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: 9
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	126.0
[M+Na]+	151.08418	133.9
[M-H]-	127.08768	131.7
[M+NH4]+	146.12878	143.1
[M+K]+	167.05812	133.1
[M+H-H2O]+	111.09222	119.9
[M+HCOO]-	173.09316	151.6
[M+CH3COO]-	187.10881	182.6
[M+Na-2H]-	149.06963	131.3
[M]+	128.09441	127.3
[M]-	128.09551	127.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe