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]+ 283.11894 163.2
[M+Na]+ 305.10088 172.9
[M-H]- 281.10438 168.6
[M+NH4]+ 300.14548 176.7
[M+K]+ 321.07482 167.7
[M+H-H2O]+ 265.10892 153.5
[M+HCOO]- 327.10986 186.3
[M+CH3COO]- 341.12551 174.9
[M+Na-2H]- 303.08633 171.2
[M]+ 282.11111 163.8
[M]- 282.11221 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.