PubChemLite - Chembl456198 (C19H15BrN2O3S2)

Structural Information

Molecular Formula

SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C(=O)/C(=C/C3=CC(=CC=C3)Br)/SC2=S)O

InChI

InChI=1S/C19H15BrN2O3S2/c20-13-5-3-4-12(10-13)11-16-18(25)22(19(26)27-16)9-8-17(24)21-14-6-1-2-7-15(14)23/h1-7,10-11,23H,8-9H2,(H,21,24)/b16-11-

InChIKey

OWGXOPXDUDSDEQ-WJDWOHSUSA-N

Compound name

3-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyphenyl)propanamide

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]+	462.97804	182.9
[M+Na]+	484.95998	193.7
[M-H]-	460.96348	192.2
[M+NH4]+	480.00458	196.1
[M+K]+	500.93392	177.8
[M+H-H2O]+	444.96802	182.2
[M+HCOO]-	506.96896	191.7
[M+CH3COO]-	520.98461	222.5
[M+Na-2H]-	482.94543	181.7
[M]+	461.97021	201.8
[M]-	461.97131	201.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

462.97804

182.9

[M+Na]+

484.95998

193.7

[M-H]-

460.96348

192.2

[M+NH4]+

480.00458

196.1

[M+K]+

500.93392

177.8

[M+H-H2O]+

444.96802

182.2

[M+HCOO]-

506.96896

191.7

[M+CH3COO]-

520.98461

222.5

[M+Na-2H]-

482.94543

181.7

[M]+

461.97021

201.8

[M]-

461.97131

201.8

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

Chembl456198

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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