CID 6504598

297145-73-4

Structural Information

Molecular Formula
C24H26N2O2
SMILES
CC1CCN(CC1)C(=O)/C(=C/C=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H26N2O2/c1-19-15-17-26(18-16-19)24(28)22(14-8-11-20-9-4-2-5-10-20)25-23(27)21-12-6-3-7-13-21/h2-14,19H,15-18H2,1H3,(H,25,27)/b11-8+,22-14-
InChIKey
KMRNIXXSOYYGCI-POGMTIRKSA-N
Compound name
N-[(2Z,4E)-1-(4-methylpiperidin-1-yl)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

374.19943 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.206706 193.4
[M+Na]+ 397.188648 194.1
[M-H]- 373.192154 199.5
[M+NH4]+ 392.233253 202.2
[M+K]+ 413.162588 188.1
[M+H-H2O]+ 357.196690 182.5
[M+HCOO]- 419.197631 209.2
[M+CH3COO]- 433.213281 218.6
[M+Na-2H]- 395.174096 192.0
[M]+ 374.19888142 186.9
[M]- 374.19997858 186.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.