CID 57084

Oxalic acid, bis(2-(1-cyclopropylethyl)hydrazide)

Structural Information

Molecular Formula
C12H22N4O2
SMILES
C1CC1CCNNC(=O)C(=O)NNCCC2CC2
InChI
InChI=1S/C12H22N4O2/c17-11(15-13-7-5-9-1-2-9)12(18)16-14-8-6-10-3-4-10/h9-10,13-14H,1-8H2,(H,15,17)(H,16,18)
InChIKey
QAIZOELZFSOTJT-UHFFFAOYSA-N
Compound name
1-N',2-N'-bis(2-cyclopropylethyl)ethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.17427 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.18155 132.1
[M+Na]+ 277.16349 139.1
[M+NH4]+ 272.20809 138.4
[M+K]+ 293.13743 139.9
[M-H]- 253.16699 146.0
[M+Na-2H]- 275.14894 141.5
[M]+ 254.17372 138.3
[M]- 254.17482 138.3
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.