CID 102466

Glycyl-dl-serine

Structural Information

Molecular Formula

C₅H₁₀N₂O₄

SMILES

C(C(C(=O)O)NC(=O)CN)O

InChI

InChI=1S/C5H10N2O4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2,6H2,(H,7,9)(H,10,11)

InChIKey

BCCRXDTUTZHDEU-UHFFFAOYSA-N

Compound name

2-[(2-aminoacetyl)amino]-3-hydroxypropanoic acid

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 9
References: 39057
Patents: 162.06406 Da
Monoisotopic Mass: -4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	163.07134	133.8
[M+Na]+	185.05328	138.7
[M+NH4]+	180.09788	138.1
[M+K]+	201.02722	138.1
[M-H]-	161.05678	130.3
[M+Na-2H]-	183.03873	133.5
[M]+	162.06351	132.6
[M]-	162.06461	132.6

Literature stripe

literature stripe

Patent stripe

patents stripe