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]+ 203.150246 147.1
[M+Na]+ 225.132188 150.2
[M-H]- 201.135694 147.0
[M+NH4]+ 220.176793 164.7
[M+K]+ 241.106128 150.2
[M+H-H2O]+ 185.140230 140.0
[M+HCOO]- 247.141171 173.0
[M+CH3COO]- 261.156821 195.3
[M+Na-2H]- 223.117636 151.3
[M]+ 202.14242142 145.6
[M]- 202.14351858 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