CID 1486224

(r)-2-amino-n-hydroxypropanamide

Structural Information

Molecular Formula

C₃H₈N₂O₂

SMILES

C[C@H](C(=O)NO)N

InChI

InChI=1S/C3H8N2O2/c1-2(4)3(6)5-7/h2,7H,4H2,1H3,(H,5,6)/t2-/m1/s1

InChIKey

BAAQJFBTHFOHLY-UWTATZPHSA-N

Compound name

(2R)-2-amino-N-hydroxypropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 104.05858 Da
Monoisotopic Mass: -1.5
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]+	105.06586	119.5
[M+Na]+	127.04780	126.6
[M+NH4]+	122.09240	126.1
[M+K]+	143.02174	124.3
[M-H]-	103.05130	118.2
[M+Na-2H]-	125.03325	121.8
[M]+	104.05803	119.5
[M]-	104.05913	119.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe