CID 5275756

Schembl5757823

Structural Information

Molecular Formula
C23H30N2O
SMILES
CC(=O)N(CCCN1CCC(CC1)CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H30N2O/c1-20(26)25(23-11-6-3-7-12-23)16-8-15-24-17-13-22(14-18-24)19-21-9-4-2-5-10-21/h2-7,9-12,22H,8,13-19H2,1H3
InChIKey
RALDFLGQEJQOIM-UHFFFAOYSA-N
Compound name
N-[3-(4-benzylpiperidin-1-yl)propyl]-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

350.2358 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.24308 188.6
[M+Na]+ 373.22502 189.4
[M-H]- 349.22852 195.8
[M+NH4]+ 368.26962 199.2
[M+K]+ 389.19896 184.9
[M+H-H2O]+ 333.23306 177.1
[M+HCOO]- 395.23400 206.3
[M+CH3COO]- 409.24965 219.2
[M+Na-2H]- 371.21047 189.0
[M]+ 350.23525 185.0
[M]- 350.23635 185.0
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