CID 136488

Ser-gly

Structural Information

Molecular Formula
C5H10N2O4
SMILES
C(C(C(=O)NCC(=O)O)N)O
InChI
InChI=1S/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)
InChIKey
WOUIMBGNEUWXQG-UHFFFAOYSA-N
Compound name
2-[(2-amino-3-hydroxypropanoyl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

10123
Patents

162.06406 Da
Monoisotopic Mass

-4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.07134 133.5
[M+Na]+ 185.05328 138.2
[M-H]- 161.05678 130.5
[M+NH4]+ 180.09788 151.4
[M+K]+ 201.02722 138.2
[M+H-H2O]+ 145.06132 128.0
[M+HCOO]- 207.06226 154.2
[M+CH3COO]- 221.07791 176.9
[M+Na-2H]- 183.03873 135.4
[M]+ 162.06351 130.1
[M]- 162.06461 130.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.