CID 208851

Doliracetam

Structural Information

Molecular Formula

C₁₆H₁₄N₂O₂

SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

InChI=1S/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19)

InChIKey

MVZYGLQQNPFARE-UHFFFAOYSA-N

Compound name

2-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 76
Patents: 266.10553 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]+	267.112806	160.1
[M+Na]+	289.094748	168.1
[M-H]-	265.098254	166.3
[M+NH4]+	284.139353	177.4
[M+K]+	305.068688	163.3
[M+H-H2O]+	249.102790	152.2
[M+HCOO]-	311.103731	181.8
[M+CH3COO]-	325.119381	199.6
[M+Na-2H]-	287.080196	162.7
[M]+	266.10498142	158.9
[M]-	266.10607858	158.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.