CID 101173

Serine hydroxamate

Structural Information

Molecular Formula

C₃H₈N₂O₃

SMILES

C(C(C(=O)NO)N)O

InChI

InChI=1S/C3H8N2O3/c4-2(1-6)3(7)5-8/h2,6,8H,1,4H2,(H,5,7)

InChIKey

LELJBJGDDGUFRP-UHFFFAOYSA-N

Compound name

2-amino-N,3-dihydroxypropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 41
References: 105
Patents: 120.05349 Da
Monoisotopic Mass: -2.5
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]+	121.06077	122.6
[M+Na]+	143.04271	128.6
[M+NH4]+	138.08731	128.2
[M+K]+	159.01665	127.2
[M-H]-	119.04621	120.2
[M+Na-2H]-	141.02816	123.8
[M]+	120.05294	122.0
[M]-	120.05404	122.0

Literature stripe

literature stripe

Patent stripe

patents stripe