Structure

    freeEnd--?b1D-GlcN,p(--4a14uHexA,p)--N?1S$MONO,Und,-H,0,freeEnd

Shotgun Ion-Mobility Mass Spectrometry Sequencing (SIMMS2) for glycosaminoglycan oligosaccharides

GlyTouCan Accession Number: Loading...

Peak Intensity
71.0237 352.0
73.04 2100.0
79.9702 66500.0
82.9726 932.0
84.0573 444.0
85.0416 5080.0

Annotations:

Y freeEnd--?b1D-GlcN,p(--4a14uHexA,p/#ycleavage)--N?1S$MONO,Und,-3H,0,freeEnd
87.0216 17800.0

Annotations:

C b1D-GlcN,p/#ccleavage--4a14uHexA,p$MONO,Und,-2H,0,freeEnd
96.9737 2640.0
97.0432 374.0
100.0546 280.0
112.0557 936.0
113.041 4620.0
138.0136 732000.0

Annotations:

^{1,3}A_{GlcN} b1D-GlcN,p/#acleavage_1_3--N?1S$MONO,Und,-H,0,freeEnd freeEnd--?b1D-GlcN,p(--4a14uHexA,p)--N?1S$MONO,Und,-3H,0,freeEnd ^{0,2}A_{GlcN} b1D-GlcN,p/#acleavage_0_2--4a14uHexA,p$MONO,Und,-2H,0,freeEnd
140.0042 9030.0
157.0373 5250.0

Annotations:

B b1D-GlcN,p/#bcleavage--4a14uHexA,p$MONO,Und,-H,0,freeEnd
162.0107 256.0
164.0249 185.0
175.051 11700.0

Annotations:

C b1D-GlcN,p/#ccleavage--4a14uHexA,p$MONO,Und,-H,0,freeEnd
180.0227 849.0
217.0681 1040.0

Annotations:

^{2,4}A_{GlcN} b1D-GlcN,p/#acleavage_2_4--4a14uHexA,p$MONO,Und,-H,0,freeEnd
222.0428 32900.0
224.0427 718.0
238.0388 142.0
240.0553 7370.0

Annotations:

Z freeEnd--?b1D-GlcN,p(--4a14uHexA,p/#zcleavage)--N?1S$MONO,Und,-H,0,freeEnd
241.1758 18.8
258.0687 3310.0

Annotations:

Y freeEnd--?b1D-GlcN,p(--4a14uHexA,p/#ycleavage)--N?1S$MONO,Und,-H,0,freeEnd
259.0216 16.0
259.0841 2840.0
277.0964 408.0

Annotations:

^{0,2}A_{GlcN} b1D-GlcN,p/#acleavage_0_2--4a14uHexA,p$MONO,Und,-H,0,freeEnd
300.0863 10700.0
300.5784 20.0
301.0887 830.0
334.1301 2100.0
336.1469 12900.0

Annotations:

freeEnd--?b1D-GlcN,p(--4a14uHexA,p)--N?1S/#lcleavage$MONO,Und,-H,0,freeEnd
338.1031 24.3
398.1015 1050.0
416.1339 648000.0

Annotations:

freeEnd--?b1D-GlcN,p(--4a14uHexA,p)--N?1S$MONO,Und,-H,0,freeEnd
416.2853 7020.0

Annotations:

freeEnd--?b1D-GlcN,p(--4a14uHexA,p)--N?1S$MONO,Und,-H,0,freeEnd
417.1284 81100.0
418.1178 18800.0
418.2398 24.7
419.118 762.0

There are 1 similar spectra:

Id Structure Score

1.00

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 415.06
(Calculated Monoisotopic)

Reducing End: Free reducing end

Persubstitution: Underivatised

Biological Context

N/A

HPLC

Column

Method

  • gradient with 0.1 ml/min run rate
  • water
  • water

Mass Spec

Waters Synapt G2-S HDMS

MIRAGE Structural data

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