CID 55299810

Nitrosomethylmethylamine

Structural Information

Molecular Formula
C2H6N2O
SMILES
CNCN=O
InChI
InChI=1S/C2H6N2O/c1-3-2-4-5/h3H,2H2,1H3
InChIKey
GGGWFMVNDWVMCK-UHFFFAOYSA-N
Compound name
N-methyl-1-nitrosomethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

74.04801 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.055286 109.0
[M+Na]+ 97.037228 116.8
[M-H]- 73.040734 111.3
[M+NH4]+ 92.081833 133.4
[M+K]+ 113.011168 118.4
[M+H-H2O]+ 57.045270 104.2
[M+HCOO]- 119.046211 138.0
[M+CH3COO]- 133.061861 168.4
[M+Na-2H]- 95.022676 119.2
[M]+ 74.04746142 109.8
[M]- 74.04855858 109.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe