CID 324952

62584-08-1

Structural Information

Molecular Formula
C15H10N2O2
SMILES
C1=CC=C2C(=C1)C(N3C4=CC=CC=C4C(=O)C3=N2)O
InChI
InChI=1S/C15H10N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8,15,19H
InChIKey
UYTIXHDIFSRARY-UHFFFAOYSA-N
Compound name
12-hydroxy-12H-indolo[2,1-b]quinazolin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.07423 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.08151 153.9
[M+Na]+ 273.06345 165.1
[M-H]- 249.06695 157.1
[M+NH4]+ 268.10805 172.9
[M+K]+ 289.03739 159.1
[M+H-H2O]+ 233.07149 146.3
[M+HCOO]- 295.07243 171.5
[M+CH3COO]- 309.08808 166.2
[M+Na-2H]- 271.04890 160.8
[M]+ 250.07368 154.4
[M]- 250.07478 154.4
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.