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]+ 363.243076 192.1
[M+Na]+ 385.225018 194.7
[M-H]- 361.228524 200.0
[M+NH4]+ 380.269623 202.8
[M+K]+ 401.198958 189.5
[M+H-H2O]+ 345.233060 181.0
[M+HCOO]- 407.234001 209.7
[M+CH3COO]- 421.249651 223.8
[M+Na-2H]- 383.210466 190.6
[M]+ 362.23525142 189.0
[M]- 362.23634858 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.