CID 3700169

3-(1-oxo-4-phenyl-2(1h)-phthalazinyl)propanohydrazide

Structural Information

Molecular Formula
C17H16N4O2
SMILES
C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NN
InChI
InChI=1S/C17H16N4O2/c18-19-15(22)10-11-21-17(23)14-9-5-4-8-13(14)16(20-21)12-6-2-1-3-7-12/h1-9H,10-11,18H2,(H,19,22)
InChIKey
ZDIDWDUGLADZLB-UHFFFAOYSA-N
Compound name
3-(1-oxo-4-phenylphthalazin-2-yl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.12732 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.13460 170.9
[M+Na]+ 331.11654 178.7
[M-H]- 307.12004 175.6
[M+NH4]+ 326.16114 182.9
[M+K]+ 347.09048 173.1
[M+H-H2O]+ 291.12458 160.8
[M+HCOO]- 353.12552 192.4
[M+CH3COO]- 367.14117 210.0
[M+Na-2H]- 329.10199 177.4
[M]+ 308.12677 170.3
[M]- 308.12787 170.3
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.