CID 12093258

2803862-92-0

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

CN(C1CC1)C(=O)CN

InChI

InChI=1S/C6H12N2O/c1-8(5-2-3-5)6(9)4-7/h5H,2-4,7H2,1H3

InChIKey

HKILLKIISXHLBL-UHFFFAOYSA-N

Compound name

2-amino-N-cyclopropyl-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 128.09496 Da
Monoisotopic Mass: -0.6
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]+	129.10224	126.4
[M+Na]+	151.08418	136.3
[M+NH4]+	146.12878	134.9
[M+K]+	167.05812	133.8
[M-H]-	127.08768	134.9
[M+Na-2H]-	149.06963	133.7
[M]+	128.09441	131.0
[M]-	128.09551	131.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe