CID 213638

Benzamide, n-(1-(2-(2-methyl-1h-indol-3-yl)ethyl)-4-piperidinyl)-

Structural Information

Molecular Formula
C23H27N3O
SMILES
CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H27N3O/c1-17-20(21-9-5-6-10-22(21)24-17)13-16-26-14-11-19(12-15-26)25-23(27)18-7-3-2-4-8-18/h2-10,19,24H,11-16H2,1H3,(H,25,27)
InChIKey
DYQKWDZNFASAIK-UHFFFAOYSA-N
Compound name
N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

361.21542 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.222696 188.3
[M+Na]+ 384.204638 192.7
[M-H]- 360.208144 194.1
[M+NH4]+ 379.249243 199.3
[M+K]+ 400.178578 185.2
[M+H-H2O]+ 344.212680 177.6
[M+HCOO]- 406.213621 204.7
[M+CH3COO]- 420.229271 196.3
[M+Na-2H]- 382.190086 189.0
[M]+ 361.21487142 184.1
[M]- 361.21596858 184.1
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

patents stripe