CID 57083

Oxalic acid, bis(2-cyclopenylhydrazide)

Structural Information

Molecular Formula
C12H22N4O2
SMILES
C1CCC(C1)NNC(=O)C(=O)NNC2CCCC2
InChI
InChI=1S/C12H22N4O2/c17-11(15-13-9-5-1-2-6-9)12(18)16-14-10-7-3-4-8-10/h9-10,13-14H,1-8H2,(H,15,17)(H,16,18)
InChIKey
NUXQTCWMOCRZAY-UHFFFAOYSA-N
Compound name
1-N',2-N'-dicyclopentylethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.17427 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.18155 157.1
[M+Na]+ 277.16349 156.4
[M-H]- 253.16699 162.2
[M+NH4]+ 272.20809 175.0
[M+K]+ 293.13743 155.6
[M+H-H2O]+ 237.17153 148.9
[M+HCOO]- 299.17247 180.5
[M+CH3COO]- 313.18812 200.2
[M+Na-2H]- 275.14894 157.5
[M]+ 254.17372 148.3
[M]- 254.17482 148.3
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.