CID 37681

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

Structural Information

Molecular Formula
C18H20N2O
SMILES
CC1(C2=CC=CC=C2N(C1=O)CCNC)C3=CC=CC=C3
InChI
InChI=1S/C18H20N2O/c1-18(14-8-4-3-5-9-14)15-10-6-7-11-16(15)20(17(18)21)13-12-19-2/h3-11,19H,12-13H2,1-2H3
InChIKey
NRFARYLGPHUNHW-UHFFFAOYSA-N
Compound name
3-methyl-1-[2-(methylamino)ethyl]-3-phenylindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.15756 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.16484 166.9
[M+Na]+ 303.14678 180.5
[M+NH4]+ 298.19138 177.2
[M+K]+ 319.12072 171.7
[M-H]- 279.15028 171.8
[M+Na-2H]- 301.13223 175.8
[M]+ 280.15701 170.4
[M]- 280.15811 170.4
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.