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

3
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 118.0
[M+Na]+ 126.06378 124.9
[M-H]- 102.06728 123.1
[M+NH4]+ 121.10838 142.2
[M+K]+ 142.03772 129.0
[M+H-H2O]+ 86.071820 112.1
[M+HCOO]- 148.07276 148.7
[M+CH3COO]- 162.08841 183.5
[M+Na-2H]- 124.04923 126.3
[M]+ 103.07401 120.9
[M]- 103.07511 120.9
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