CID 66135

61-28-9

Structural Information

Molecular Formula

C₁₀H₁₁NO

SMILES

CCN1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C10H11NO/c1-2-11-9-6-4-3-5-8(9)7-10(11)12/h3-6H,2,7H2,1H3

InChIKey

VSMXLKGFTKFOSB-UHFFFAOYSA-N

Compound name

1-ethyl-3H-indol-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 134
Patents: 161.08406 Da
Monoisotopic Mass: 1.3
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]+	162.09134	133.2
[M+Na]+	184.07328	146.2
[M+NH4]+	179.11788	142.6
[M+K]+	200.04722	140.9
[M-H]-	160.07678	135.2
[M+Na-2H]-	182.05873	139.0
[M]+	161.08351	135.6
[M]-	161.08461	135.6

Literature stripe

literature stripe

Patent stripe

patents stripe