CID 2238047

297145-78-9

Structural Information

Molecular Formula
C22H24N2O3
SMILES
CC1=CC=C(C=C1)C(=O)N/C(=C/C=C\C2=CC=CC=C2)/C(=O)NCCOC
InChI
InChI=1S/C22H24N2O3/c1-17-11-13-19(14-12-17)21(25)24-20(22(26)23-15-16-27-2)10-6-9-18-7-4-3-5-8-18/h3-14H,15-16H2,1-2H3,(H,23,26)(H,24,25)/b9-6-,20-10+
InChIKey
SUOWFQLZXOCUDA-URSQURDQSA-N
Compound name
N-[(2E,4Z)-1-(2-methoxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.17868 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.18596 190.8
[M+Na]+ 387.16790 193.3
[M-H]- 363.17140 196.2
[M+NH4]+ 382.21250 201.8
[M+K]+ 403.14184 188.6
[M+H-H2O]+ 347.17594 181.3
[M+HCOO]- 409.17688 212.8
[M+CH3COO]- 423.19253 220.1
[M+Na-2H]- 385.15335 191.0
[M]+ 364.17813 190.8
[M]- 364.17923 190.8
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.