CID 6124

N-nitrosodimethylamine

Structural Information

Molecular Formula
C2H6N2O
SMILES
CN(C)N=O
InChI
InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3
InChIKey
UMFJAHHVKNCGLG-UHFFFAOYSA-N
Compound name
N,N-dimethylnitrous amide
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

3377
References

11875
Patents

74.04801 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.055286 109.0
[M+Na]+ 97.037228 117.0
[M-H]- 73.040734 112.9
[M+NH4]+ 92.081833 134.1
[M+K]+ 113.01117 120.0
[M+H-H2O]+ 57.045270 104.1
[M+HCOO]- 119.04621 138.6
[M+CH3COO]- 133.06186 172.0
[M+Na-2H]- 95.022676 118.5
[M]+ 74.047461 111.1
[M]- 74.048559 111.1
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.