CID 56703

Oxalic acid, bis(2-isobutylhydrazide)

Structural Information

Molecular Formula
C10H22N4O2
SMILES
CC(C)CNNC(=O)C(=O)NNCC(C)C
InChI
InChI=1S/C10H22N4O2/c1-7(2)5-11-13-9(15)10(16)14-12-6-8(3)4/h7-8,11-12H,5-6H2,1-4H3,(H,13,15)(H,14,16)
InChIKey
HLTTYHBSKSXACX-UHFFFAOYSA-N
Compound name
1-N',2-N'-bis(2-methylpropyl)ethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.17427 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.18155 158.5
[M+Na]+ 253.16349 160.3
[M-H]- 229.16699 158.2
[M+NH4]+ 248.20809 174.9
[M+K]+ 269.13743 161.0
[M+H-H2O]+ 213.17153 151.2
[M+HCOO]- 275.17247 181.8
[M+CH3COO]- 289.18812 203.2
[M+Na-2H]- 251.14894 159.0
[M]+ 230.17372 156.4
[M]- 230.17482 156.4
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.