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]+ 217.11829 148.5
[M+Na]+ 239.10023 153.7
[M-H]- 215.10373 151.4
[M+NH4]+ 234.14483 167.7
[M+K]+ 255.07417 156.5
[M+H-H2O]+ 199.10827 142.0
[M+HCOO]- 261.10921 174.0
[M+CH3COO]- 275.12486 198.1
[M+Na-2H]- 237.08568 150.6
[M]+ 216.11046 154.0
[M]- 216.11156 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.