CID 384988

Nsc675815

Structural Information

Molecular Formula
C15H12N2O
SMILES
C1C2=CC=CC=C2CN3N1C4=CC=CC=C4C3=O
InChI
InChI=1S/C15H12N2O/c18-15-13-7-3-4-8-14(13)16-9-11-5-1-2-6-12(11)10-17(15)16/h1-8H,9-10H2
InChIKey
SSYTYBGNQJIFQV-UHFFFAOYSA-N
Compound name
6,11-dihydroindazolo[1,2-b]phthalazin-13-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.09496 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.10224 150.0
[M+Na]+ 259.08418 161.9
[M-H]- 235.08768 154.5
[M+NH4]+ 254.12878 170.2
[M+K]+ 275.05812 155.8
[M+H-H2O]+ 219.09222 141.8
[M+HCOO]- 281.09316 170.4
[M+CH3COO]- 295.10881 163.3
[M+Na-2H]- 257.06963 158.7
[M]+ 236.09441 151.8
[M]- 236.09551 151.8
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.