CID 3021958

2-(3-(2,5-dimethyl-1h-pyrrol-1-yl)phenoxy)-n-(ethoxyphenyl)propanamide

Structural Information

Molecular Formula
C23H26N2O3
SMILES
CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC(=C2)N3C(=CC=C3C)C
InChI
InChI=1S/C23H26N2O3/c1-5-27-22-12-7-6-11-21(22)24-23(26)18(4)28-20-10-8-9-19(15-20)25-16(2)13-14-17(25)3/h6-15,18H,5H2,1-4H3,(H,24,26)
InChIKey
LDUVCUWLSAQTKH-UHFFFAOYSA-N
Compound name
2-[3-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.19434 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.20162 194.2
[M+Na]+ 401.18356 207.0
[M+NH4]+ 396.22816 200.6
[M+K]+ 417.15750 201.6
[M-H]- 377.18706 199.4
[M+Na-2H]- 399.16901 201.9
[M]+ 378.19379 197.4
[M]- 378.19489 197.4
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.