CID 37693

1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-methyl-3-phenyl-2h-indol-2-one hydrochloride

Structural Information

Molecular Formula
C19H22N2O
SMILES
CC1(C2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O/c1-19(15-9-5-4-6-10-15)16-11-7-8-12-17(16)21(18(19)22)14-13-20(2)3/h4-12H,13-14H2,1-3H3
InChIKey
MNBQCZZQXFCYAY-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)ethyl]-3-methyl-3-phenylindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.17322 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 170.9
[M+Na]+ 317.16244 184.4
[M+NH4]+ 312.20704 181.2
[M+K]+ 333.13638 175.9
[M-H]- 293.16594 176.0
[M+Na-2H]- 315.14789 179.7
[M]+ 294.17267 174.5
[M]- 294.17377 174.5
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.