CID 6329

Methylamine

Structural Information

Molecular Formula
CH5N
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

214760
Patents

31.0422 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.