CID 213885

27241-97-0

Structural Information

Molecular Formula
C21H26N2O
SMILES
CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCCCC3
InChI
InChI=1S/C21H26N2O/c1-18-9-8-12-20(15-18)23(16-19-10-4-2-5-11-19)21(24)17-22-13-6-3-7-14-22/h2,4-5,8-12,15H,3,6-7,13-14,16-17H2,1H3
InChIKey
XTVLPHCEJVTYEG-UHFFFAOYSA-N
Compound name
N-benzyl-N-(3-methylphenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.2045 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.21178 180.9
[M+Na]+ 345.19372 193.9
[M+NH4]+ 340.23832 189.3
[M+K]+ 361.16766 185.2
[M-H]- 321.19722 187.8
[M+Na-2H]- 343.17917 190.6
[M]+ 322.20395 184.7
[M]- 322.20505 184.7
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.