CID 3078861

Brn 3626524

Structural Information

Molecular Formula
C24H30N2O
SMILES
CC1CC(C(CN1CCC2=CC=CC=C2)C)N(C3=CC=CC=C3)C(=O)C=C
InChI
InChI=1S/C24H30N2O/c1-4-24(27)26(22-13-9-6-10-14-22)23-17-20(3)25(18-19(23)2)16-15-21-11-7-5-8-12-21/h4-14,19-20,23H,1,15-18H2,2-3H3
InChIKey
JKBPMKVTBICXSN-UHFFFAOYSA-N
Compound name
N-[2,5-dimethyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.2358 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.24308 192.1
[M+Na]+ 385.22502 194.7
[M-H]- 361.22852 200.0
[M+NH4]+ 380.26962 202.8
[M+K]+ 401.19896 189.5
[M+H-H2O]+ 345.23306 181.0
[M+HCOO]- 407.23400 209.7
[M+CH3COO]- 421.24965 223.8
[M+Na-2H]- 383.21047 190.6
[M]+ 362.23525 189.0
[M]- 362.23635 189.0
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

No patent data available for this compound.