PubChemLite - Chembl3527594 (C19H21N3O7S2)

Structural Information

Molecular Formula

SMILES

CN1C2=C(C=CC(=C2)OS(=O)(=O)O)N=C1COC3=CC=C(C=C3)CC(C(=O)N)S(=O)C

InChI

InChI=1S/C19H21N3O7S2/c1-22-16-10-14(29-31(25,26)27)7-8-15(16)21-18(22)11-28-13-5-3-12(4-6-13)9-17(19(20)23)30(2)24/h3-8,10,17H,9,11H2,1-2H3,(H2,20,23)(H,25,26,27)

InChIKey

MKMUGVAPJFANJQ-UHFFFAOYSA-N

Compound name

[2-[[4-(3-amino-2-methylsulfinyl-3-oxopropyl)phenoxy]methyl]-3-methylbenzimidazol-5-yl] hydrogen sulfate

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]+	468.08938	204.0
[M+Na]+	490.07132	210.8
[M-H]-	466.07482	207.4
[M+NH4]+	485.11592	211.3
[M+K]+	506.04526	206.6
[M+H-H2O]+	450.07936	197.1
[M+HCOO]-	512.08030	211.8
[M+CH3COO]-	526.09595	229.2
[M+Na-2H]-	488.05677	204.4
[M]+	467.08155	212.7
[M]-	467.08265	212.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

468.08938

204.0

[M+Na]+

490.07132

210.8

[M-H]-

466.07482

207.4

[M+NH4]+

485.11592

211.3

[M+K]+

506.04526

206.6

[M+H-H2O]+

450.07936

197.1

[M+HCOO]-

512.08030

211.8

[M+CH3COO]-

526.09595

229.2

[M+Na-2H]-

488.05677

204.4

[M]+

467.08155

212.7

[M]-

467.08265

212.7

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

Chembl3527594

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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