CID 3052416

Brn 0823388

Structural Information

Molecular Formula
C15H14N4O2
SMILES
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)NN
InChI
InChI=1S/C15H14N4O2/c1-21-11-8-6-10(7-9-11)19-15(20)13-5-3-2-4-12(13)14(17-16)18-19/h2-9H,16H2,1H3,(H,17,18)
InChIKey
QFMUURQESOQTRF-UHFFFAOYSA-N
Compound name
4-hydrazinyl-2-(4-methoxyphenyl)phthalazin-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.11166 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.118936 163.2
[M+Na]+ 305.100878 172.9
[M-H]- 281.104384 168.6
[M+NH4]+ 300.145483 176.7
[M+K]+ 321.074818 167.7
[M+H-H2O]+ 265.108920 153.5
[M+HCOO]- 327.109861 186.3
[M+CH3COO]- 341.125511 174.9
[M+Na-2H]- 303.086326 171.2
[M]+ 282.11111142 163.8
[M]- 282.11220858 163.8
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.