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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.11281 160.1
[M+Na]+ 289.09475 168.1
[M-H]- 265.09825 166.3
[M+NH4]+ 284.13935 177.4
[M+K]+ 305.06869 163.3
[M+H-H2O]+ 249.10279 152.2
[M+HCOO]- 311.10373 181.8
[M+CH3COO]- 325.11938 199.6
[M+Na-2H]- 287.08020 162.7
[M]+ 266.10498 158.9
[M]- 266.10608 158.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.