CID 135442567

3-(phenylimino)oxindole

Structural Information

Molecular Formula

C₁₄H₁₀N₂O

SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H10N2O/c17-14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9H,(H,15,16,17)

InChIKey

XHQFUPTZQYGGHC-UHFFFAOYSA-N

Compound name

3-phenylimino-1H-indol-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 2
Patents: 222.07932 Da
Monoisotopic Mass: 2.7
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]+	223.086596	146.8
[M+Na]+	245.068538	155.4
[M-H]-	221.072044	153.4
[M+NH4]+	240.113143	166.1
[M+K]+	261.042478	150.2
[M+H-H2O]+	205.076580	139.1
[M+HCOO]-	267.077521	170.8
[M+CH3COO]-	281.093171	159.9
[M+Na-2H]-	243.053986	153.4
[M]+	222.07877142	144.6
[M]-	222.07986858	144.6

Literature stripe

literature stripe

Patent stripe

patents stripe