CID 56411

Oxalic acid, bis(2-isopropylhydrazide)

Structural Information

Molecular Formula
C8H18N4O2
SMILES
CCCNNC(=O)C(=O)NNC(C)C
InChI
InChI=1S/C8H18N4O2/c1-4-5-9-11-7(13)8(14)12-10-6(2)3/h6,9-10H,4-5H2,1-3H3,(H,11,13)(H,12,14)
InChIKey
JYJAQWWIPSPTLM-UHFFFAOYSA-N
Compound name
2-N'-propan-2-yl-1-N'-propylethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.14297 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.150246 148.5
[M+Na]+ 225.132188 151.3
[M-H]- 201.135694 148.4
[M+NH4]+ 220.176793 166.0
[M+K]+ 241.106128 151.9
[M+H-H2O]+ 185.140230 141.4
[M+HCOO]- 247.141171 173.4
[M+CH3COO]- 261.156821 196.2
[M+Na-2H]- 223.117636 151.3
[M]+ 202.14242142 146.3
[M]- 202.14351858 146.3
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.