CID 6329

Methylamine

Structural Information

Molecular Formula

SMILES

CN

InChI

InChI=1S/CH5N/c1-2/h2H2,1H3

InChIKey

BAVYZALUXZFZLV-UHFFFAOYSA-N

Compound name

methanamine

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 1319
References: 200703
Patents: 31.0422 Da
Monoisotopic Mass: -0.7
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]+	32.049476	99.9
[M+Na]+	54.031418	108.2
[M-H]-	30.034924	100.4
[M+NH4]+	49.076023	125.4
[M+K]+	70.005358	109.0
[M+H-H2O]+	14.039460	96.3
[M+HCOO]-	76.040401	125.6
[M+CH3COO]-	90.056051	156.7
[M+Na-2H]-	52.016866	108.9
[M]+	31.041651	97.5
[M]-	31.042749	97.5

Literature stripe

literature stripe

Patent stripe

patents stripe