CID 12653780

1219200-57-3

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

C[C@@H](C(=O)N(C)C)N

InChI

InChI=1S/C5H12N2O/c1-4(6)5(8)7(2)3/h4H,6H2,1-3H3/t4-/m0/s1

InChIKey

WSFGOLVWRKEQOW-BYPYZUCNSA-N

Compound name

(2S)-2-amino-N,N-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 517
Patents: 116.09496 Da
Monoisotopic Mass: -0.8
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]+	117.102236	125.6
[M+Na]+	139.084178	131.6
[M-H]-	115.087684	127.2
[M+NH4]+	134.128783	148.0
[M+K]+	155.058118	133.5
[M+H-H2O]+	99.092220	120.4
[M+HCOO]-	161.093161	150.1
[M+CH3COO]-	175.108811	178.8
[M+Na-2H]-	137.069626	129.2
[M]+	116.09441142	124.5
[M]-	116.09550858	124.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe