PubChemLite - Ethyl 2-[3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2-(4-propoxyphenyl)-2,5-dihydro-1h-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (C31H34N2O7S)

Structural Information

Molecular Formula

SMILES

CCCCOC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC)C)C4=CC=C(C=C4)OCCC)/O

InChI

InChI=1S/C31H34N2O7S/c1-5-8-18-40-23-15-11-21(12-16-23)26(34)24-25(20-9-13-22(14-10-20)39-17-6-2)33(29(36)27(24)35)31-32-19(4)28(41-31)30(37)38-7-3/h9-16,25,34H,5-8,17-18H2,1-4H3/b26-24-

InChIKey

KQOVXIVJYAHYAN-LCUIJRPUSA-N

Compound name

ethyl 2-[(4Z)-4-[(4-butoxyphenyl)-hydroxymethylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	579.21598	241.9
[M+Na]+	601.19792	251.4
[M+NH4]+	596.24252	244.1
[M+K]+	617.17186	247.8
[M-H]-	577.20142	244.7
[M+Na-2H]-	599.18337	244.4
[M]+	578.20815	244.1
[M]-	578.20925	244.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

579.21598

241.9

[M+Na]+

601.19792

251.4

[M+NH4]+

596.24252

244.1

[M+K]+

617.17186

247.8

[M-H]-

577.20142

244.7

[M+Na-2H]-

599.18337

244.4

[M]+

578.20815

244.1

[M]-

578.20925

244.1

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Ethyl 2-[3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2-(4-propoxyphenyl)-2,5-dihydro-1h-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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