CID 27828

N-nitrosotrimethylhydrazine

Structural Information

Molecular Formula
C3H9N3O
SMILES
CN(C)N(C)N=O
InChI
InChI=1S/C3H9N3O/c1-5(2)6(3)4-7/h1-3H3
InChIKey
RMXLHJXZHWJPQZ-UHFFFAOYSA-N
Compound name
N-(dimethylamino)-N-methylnitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

103.07456 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08184 119.3
[M+Na]+ 126.06378 128.1
[M+NH4]+ 121.10838 127.5
[M+K]+ 142.03772 124.2
[M-H]- 102.06728 121.1
[M+Na-2H]- 124.04923 124.7
[M]+ 103.07401 120.7
[M]- 103.07511 120.7
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

No patent data available for this compound.