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 149.1
[M+Na]+ 239.10023 155.4
[M+NH4]+ 234.14483 154.0
[M+K]+ 255.07417 153.1
[M-H]- 215.10373 147.3
[M+Na-2H]- 237.08568 150.3
[M]+ 216.11046 148.8
[M]- 216.11156 148.8
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.