CID 2238047

N-((2e,4z)-1-((2-methoxyethyl)amino)-1-oxo-5-phenylpenta-2,4-dien-2-yl)-4-methylbenzamide

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]+ 365.185956 190.8
[M+Na]+ 387.167898 193.3
[M-H]- 363.171404 196.2
[M+NH4]+ 382.212503 201.8
[M+K]+ 403.141838 188.6
[M+H-H2O]+ 347.175940 181.3
[M+HCOO]- 409.176881 212.8
[M+CH3COO]- 423.192531 220.1
[M+Na-2H]- 385.153346 191.0
[M]+ 364.17813142 190.8
[M]- 364.17922858 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.