PubChemLite - Chembl256918 (C22H25N5O6S3)

Structural Information

Molecular Formula

SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=NS2(=O)=O)C3=C(C(=NN(C3=O)CCC(C)C)C4=CC=CS4)O

InChI

InChI=1S/C22H25N5O6S3/c1-4-35(30,31)25-14-7-8-15-17(12-14)36(32,33)26-21(23-15)18-20(28)19(16-6-5-11-34-16)24-27(22(18)29)10-9-13(2)3/h5-8,11-13,25,28H,4,9-10H2,1-3H3,(H,23,26)

InChIKey

MGLOOGSYTUSBBB-UHFFFAOYSA-N

Compound name

N-[3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-ylpyridazin-4-yl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]ethanesulfonamide

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]+	552.10398	219.0
[M+Na]+	574.08592	227.3
[M-H]-	550.08942	220.8
[M+NH4]+	569.13052	222.3
[M+K]+	590.05986	218.4
[M+H-H2O]+	534.09396	213.5
[M+HCOO]-	596.09490	218.2
[M+CH3COO]-	610.11055	241.3
[M+Na-2H]-	572.07137	222.2
[M]+	551.09615	223.9
[M]-	551.09725	223.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

552.10398

219.0

[M+Na]+

574.08592

227.3

[M-H]-

550.08942

220.8

[M+NH4]+

569.13052

222.3

[M+K]+

590.05986

218.4

[M+H-H2O]+

534.09396

213.5

[M+HCOO]-

596.09490

218.2

[M+CH3COO]-

610.11055

241.3

[M+Na-2H]-

572.07137

222.2

[M]+

551.09615

223.9

[M]-

551.09725

223.9

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

Chembl256918

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe