CID 712918

2-(1-oxo-4-phenyl-2(1h)-phthalazinyl)acetohydrazide

Structural Information

Molecular Formula
C16H14N4O2
SMILES
C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NN
InChI
InChI=1S/C16H14N4O2/c17-18-14(21)10-20-16(22)13-9-5-4-8-12(13)15(19-20)11-6-2-1-3-7-11/h1-9H,10,17H2,(H,18,21)
InChIKey
YQMYAOCZQUKNRE-UHFFFAOYSA-N
Compound name
2-(1-oxo-4-phenylphthalazin-2-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

0
Patents

294.11166 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.11894 166.4
[M+Na]+ 317.10088 174.7
[M-H]- 293.10438 171.3
[M+NH4]+ 312.14548 179.0
[M+K]+ 333.07482 169.3
[M+H-H2O]+ 277.10892 156.6
[M+HCOO]- 339.10986 188.4
[M+CH3COO]- 353.12551 177.2
[M+Na-2H]- 315.08633 173.5
[M]+ 294.11111 165.5
[M]- 294.11221 165.5
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.