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

15488
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

literature stripe

Patent stripe

patents stripe