CID 11163

Glycylglycine

Structural Information

Molecular Formula

C₄H₈N₂O₃

SMILES

C(C(=O)NCC(=O)O)N

InChI

InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)

InChIKey

YMAWOPBAYDPSLA-UHFFFAOYSA-N

Compound name

2-[(2-aminoacetyl)amino]acetic acid

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 695
References: 45288
Patents: 132.0535 Da
Monoisotopic Mass: -2.9
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]+	133.06078	126.1
[M+Na]+	155.04272	132.5
[M+NH4]+	150.08732	131.6
[M+K]+	171.01666	130.4
[M-H]-	131.04622	123.9
[M+Na-2H]-	153.02817	127.5
[M]+	132.05295	125.6
[M]-	132.05405	125.6

Literature stripe

literature stripe

Patent stripe

patents stripe