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]+ 375.20671 193.4
[M+Na]+ 397.18865 194.1
[M-H]- 373.19215 199.5
[M+NH4]+ 392.23325 202.2
[M+K]+ 413.16259 188.1
[M+H-H2O]+ 357.19669 182.5
[M+HCOO]- 419.19763 209.2
[M+CH3COO]- 433.21328 218.6
[M+Na-2H]- 395.17410 192.0
[M]+ 374.19888 186.9
[M]- 374.19998 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.