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 156.1
[M+Na]+ 277.16349 159.4
[M-H]- 253.16699 162.5
[M+NH4]+ 272.20809 161.2
[M+K]+ 293.13743 156.0
[M+H-H2O]+ 237.17153 149.9
[M+HCOO]- 299.17247 178.5
[M+CH3COO]- 313.18812 213.0
[M+Na-2H]- 275.14894 158.9
[M]+ 254.17372 158.5
[M]- 254.17482 158.5
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.