CID 137539

N-methylvinylamine

Structural Information

Molecular Formula

SMILES

CNC=C

InChI

InChI=1S/C3H7N/c1-3-4-2/h3-4H,1H2,2H3

InChIKey

HGUZQMQXAHVIQC-UHFFFAOYSA-N

Compound name

N-methylethenamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 2914
Patents: 57.05785 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]+	58.065126	107.4
[M+Na]+	80.047068	115.2
[M-H]-	56.050574	108.2
[M+NH4]+	75.091673	132.2
[M+K]+	96.021008	115.3
[M+H-H2O]+	40.055110	103.5
[M+HCOO]-	102.056051	133.3
[M+CH3COO]-	116.071701	161.9
[M+Na-2H]-	78.032516	116.4
[M]+	57.05730142	106.0
[M]-	57.05839858	106.0

Literature stripe

literature stripe

Patent stripe

patents stripe