PubChemLite - Methyl 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 (C30H32N2O7S)

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)OC)C)C4=CC=C(C=C4)OCCC)/O

InChI

InChI=1S/C30H32N2O7S/c1-5-7-17-39-22-14-10-20(11-15-22)25(33)23-24(19-8-12-21(13-9-19)38-16-6-2)32(28(35)26(23)34)30-31-18(3)27(40-30)29(36)37-4/h8-15,24,33H,5-7,16-17H2,1-4H3/b25-23-

InChIKey

LSLWQQJBTSLGRQ-BZZOAKBMSA-N

Compound name

methyl 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]+	565.20028	237.8
[M+Na]+	587.18222	247.5
[M+NH4]+	582.22682	240.2
[M+K]+	603.15616	244.1
[M-H]-	563.18572	240.6
[M+Na-2H]-	585.16767	240.6
[M]+	564.19245	240.1
[M]-	564.19355	240.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

565.20028

237.8

[M+Na]+

587.18222

247.5

[M+NH4]+

582.22682

240.2

[M+K]+

603.15616

244.1

[M-H]-

563.18572

240.6

[M+Na-2H]-

585.16767

240.6

[M]+

564.19245

240.1

[M]-

564.19355

240.1

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

Methyl 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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