CID 7010576

Thr-gly

Structural Information

Molecular Formula
C6H12N2O4
SMILES
C[C@H]([C@@H](C(=O)NCC(=O)O)N)O
InChI
InChI=1S/C6H12N2O4/c1-3(9)5(7)6(12)8-2-4(10)11/h3,5,9H,2,7H2,1H3,(H,8,12)(H,10,11)/t3-,5+/m1/s1
InChIKey
BIYXEUAFGLTAEM-WUJLRWPWSA-N
Compound name
2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

4743
Patents

176.07971 Da
Monoisotopic Mass

-4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.08699 138.6
[M+Na]+ 199.06893 142.7
[M-H]- 175.07243 135.6
[M+NH4]+ 194.11353 155.9
[M+K]+ 215.04287 143.1
[M+H-H2O]+ 159.07697 133.1
[M+HCOO]- 221.07791 158.0
[M+CH3COO]- 235.09356 180.9
[M+Na-2H]- 197.05438 138.7
[M]+ 176.07916 134.9
[M]- 176.08026 134.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe