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]+	223.08660	148.9
[M+Na]+	245.06854	162.8
[M+NH4]+	240.11314	158.0
[M+K]+	261.04248	156.4
[M-H]-	221.07204	153.5
[M+Na-2H]-	243.05399	157.4
[M]+	222.07877	152.1
[M]-	222.07987	152.1

Literature stripe

literature stripe

Patent stripe

patents stripe