CID 38083

Brn 1458957

Structural Information

Molecular Formula

C₁₂H₁₃NO₂

SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)CO

InChI

InChI=1S/C12H13NO2/c1-2-13-7-10(12(15)8-14)9-5-3-4-6-11(9)13/h3-7,14H,2,8H2,1H3

InChIKey

YYJBEMIHSBFPNX-UHFFFAOYSA-N

Compound name

1-(1-ethylindol-3-yl)-2-hydroxyethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 203.09464 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]+	204.10192	143.4
[M+Na]+	226.08386	156.4
[M+NH4]+	221.12846	151.5
[M+K]+	242.05780	151.9
[M-H]-	202.08736	144.5
[M+Na-2H]-	224.06931	149.0
[M]+	203.09409	145.5
[M]-	203.09519	145.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.