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]+ 281.164836 165.9
[M+Na]+ 303.146778 174.3
[M-H]- 279.150284 172.5
[M+NH4]+ 298.191383 185.3
[M+K]+ 319.120718 169.0
[M+H-H2O]+ 263.154820 157.9
[M+HCOO]- 325.155761 188.3
[M+CH3COO]- 339.171411 178.0
[M+Na-2H]- 301.132226 170.7
[M]+ 280.15701142 166.5
[M]- 280.15810858 166.5
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.