CID 211472

23196-04-5

Structural Information

Molecular Formula
C9H10N6O
SMILES
C1=CC=C2C(=C1)C(=NN=C2NN)C(=O)NN
InChI
InChI=1S/C9H10N6O/c10-12-8-6-4-2-1-3-5(6)7(14-15-8)9(16)13-11/h1-4H,10-11H2,(H,12,15)(H,13,16)
InChIKey
VTQTWMVOEBKPMN-UHFFFAOYSA-N
Compound name
4-hydrazinylphthalazine-1-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.09161 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.09889 143.1
[M+Na]+ 241.08083 150.6
[M-H]- 217.08433 144.7
[M+NH4]+ 236.12543 158.3
[M+K]+ 257.05477 147.4
[M+H-H2O]+ 201.08887 134.8
[M+HCOO]- 263.08981 167.3
[M+CH3COO]- 277.10546 197.3
[M+Na-2H]- 239.06628 152.2
[M]+ 218.09106 139.0
[M]- 218.09216 139.0
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.