CID 3073949

Swr 00151

Structural Information

Molecular Formula
C24H25N3O
SMILES
C1CN(CCC1C2=CNC3=CC=CC=C32)CCC4=CC(=O)NC5=CC=CC=C54
InChI
InChI=1S/C24H25N3O/c28-24-15-18(19-5-1-4-8-23(19)26-24)11-14-27-12-9-17(10-13-27)21-16-25-22-7-3-2-6-20(21)22/h1-8,15-17,25H,9-14H2,(H,26,28)
InChIKey
SVZYIQBJGHDPJS-UHFFFAOYSA-N
Compound name
4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

371.19977 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.207046 190.7
[M+Na]+ 394.188988 197.5
[M-H]- 370.192494 195.0
[M+NH4]+ 389.233593 200.4
[M+K]+ 410.162928 187.5
[M+H-H2O]+ 354.197030 179.1
[M+HCOO]- 416.197971 203.3
[M+CH3COO]- 430.213621 198.2
[M+Na-2H]- 392.174436 192.5
[M]+ 371.19922142 185.8
[M]- 371.20031858 185.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe