CID 712918

126080-81-7

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 166.5
[M+Na]+ 317.10088 180.6
[M+NH4]+ 312.14548 173.4
[M+K]+ 333.07482 173.7
[M-H]- 293.10438 170.9
[M+Na-2H]- 315.08633 175.0
[M]+ 294.11111 169.6
[M]- 294.11221 169.6
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.