CID 9567947

Einecs 265-620-8

Structural Information

Molecular Formula
C7H15N3O2
SMILES
CCOC(=O)N(C)/C=N/N(C)C
InChI
InChI=1S/C7H15N3O2/c1-5-12-7(11)10(4)6-8-9(2)3/h6H,5H2,1-4H3/b8-6+
InChIKey
FLSYZJCLUHHCJE-SOFGYWHQSA-N
Compound name
ethyl N-[(E)-(dimethylhydrazinylidene)methyl]-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

173.11642 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.123696 139.3
[M+Na]+ 196.105638 144.8
[M-H]- 172.109144 143.9
[M+NH4]+ 191.150243 160.7
[M+K]+ 212.079578 148.2
[M+H-H2O]+ 156.113680 132.6
[M+HCOO]- 218.114621 168.2
[M+CH3COO]- 232.130271 195.6
[M+Na-2H]- 194.091086 144.2
[M]+ 173.11587142 143.6
[M]- 173.11696858 143.6
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.