CID 67206

Viridicatin

Structural Information

Molecular Formula

C₁₅H₁₁NO₂

SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)O

InChI

InChI=1S/C15H11NO2/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-15(14)18/h1-9,17H,(H,16,18)

InChIKey

QSRVMXWVVMILDI-UHFFFAOYSA-N

Compound name

3-hydroxy-4-phenyl-1H-quinolin-2-one

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 20
References: 44
Patents: 237.07898 Da
Monoisotopic Mass: 2.4
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]+	238.086256	150.6
[M+Na]+	260.068198	160.4
[M-H]-	236.071704	155.0
[M+NH4]+	255.112803	166.7
[M+K]+	276.042138	154.1
[M+H-H2O]+	220.076240	143.0
[M+HCOO]-	282.077181	170.7
[M+CH3COO]-	296.092831	162.9
[M+Na-2H]-	258.053646	158.4
[M]+	237.07843142	149.0
[M]-	237.07952858	149.0

Literature stripe

literature stripe

Patent stripe

patents stripe