CID 52381

73747-64-5

Structural Information

Molecular Formula
C9H16N2O4
SMILES
CCOC(=O)C(=NN(C)C)C(=O)OCC
InChI
InChI=1S/C9H16N2O4/c1-5-14-8(12)7(10-11(3)4)9(13)15-6-2/h5-6H2,1-4H3
InChIKey
HJJBFVPLKKKFTP-UHFFFAOYSA-N
Compound name
diethyl 2-(dimethylhydrazinylidene)propanedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.11101 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.118286 148.5
[M+Na]+ 239.100228 153.7
[M-H]- 215.103734 151.4
[M+NH4]+ 234.144833 167.7
[M+K]+ 255.074168 156.5
[M+H-H2O]+ 199.108270 142.0
[M+HCOO]- 261.109211 174.0
[M+CH3COO]- 275.124861 198.1
[M+Na-2H]- 237.085676 150.6
[M]+ 216.11046142 154.0
[M]- 216.11155858 154.0
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.