CID 220409

1,1,3,3-propanetetracarbohydrazide

Structural Information

Molecular Formula
C7H16N8O4
SMILES
C(C(C(=O)NN)C(=O)NN)C(C(=O)NN)C(=O)NN
InChI
InChI=1S/C7H16N8O4/c8-12-4(16)2(5(17)13-9)1-3(6(18)14-10)7(19)15-11/h2-3H,1,8-11H2,(H,12,16)(H,13,17)(H,14,18)(H,15,19)
InChIKey
HRMKYDUBDWPOFI-UHFFFAOYSA-N
Compound name
propane-1,1,3,3-tetracarbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

276.12946 Da
Monoisotopic Mass

-4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.13674 156.9
[M+Na]+ 299.11868 156.7
[M-H]- 275.12218 155.4
[M+NH4]+ 294.16328 168.2
[M+K]+ 315.09262 159.9
[M+H-H2O]+ 259.12672 147.4
[M+HCOO]- 321.12766 181.2
[M+CH3COO]- 335.14331 220.0
[M+Na-2H]- 297.10413 154.3
[M]+ 276.12891 146.8
[M]- 276.13001 146.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.