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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	251.081506	153.9
[M+Na]+	273.063448	165.1
[M-H]-	249.066954	157.1
[M+NH4]+	268.108053	172.9
[M+K]+	289.037388	159.1
[M+H-H2O]+	233.071490	146.3
[M+HCOO]-	295.072431	171.5
[M+CH3COO]-	309.088081	166.2
[M+Na-2H]-	271.048896	160.8
[M]+	250.07368142	154.4
[M]-	250.07477858	154.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.