CID 56401

Oxalic acid, bis(2-propylhydrazide)

Structural Information

Molecular Formula
C8H18N4O2
SMILES
CCCNNC(=O)C(=O)NNCCC
InChI
InChI=1S/C8H18N4O2/c1-3-5-9-11-7(13)8(14)12-10-6-4-2/h9-10H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKey
VLYHUYSRFZJMFQ-UHFFFAOYSA-N
Compound name
1-N',2-N'-dipropylethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

202.14297 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.15025 147.1
[M+Na]+ 225.13219 150.2
[M-H]- 201.13569 147.0
[M+NH4]+ 220.17679 164.7
[M+K]+ 241.10613 150.2
[M+H-H2O]+ 185.14023 140.0
[M+HCOO]- 247.14117 173.0
[M+CH3COO]- 261.15682 195.3
[M+Na-2H]- 223.11764 151.3
[M]+ 202.14242 145.6
[M]- 202.14352 145.6
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

patents stripe