PubChemLite - 623940-07-8 (C24H22FN3OS2)

Structural Information

Molecular Formula

SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N(C(=S)S3)CC(C)C)C4=CC=CC=C4)F

InChI

InChI=1S/C24H22FN3OS2/c1-15(2)13-27-23(29)21(31-24(27)30)12-18-14-28(19-7-5-4-6-8-19)26-22(18)17-10-9-16(3)20(25)11-17/h4-12,14-15H,13H2,1-3H3/b21-12-

InChIKey

ZKVIKHYIWJKGGW-MTJSOVHGSA-N

Compound name

(5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

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]+	452.12612	206.8
[M+Na]+	474.10806	217.7
[M-H]-	450.11156	215.8
[M+NH4]+	469.15266	217.2
[M+K]+	490.08200	208.4
[M+H-H2O]+	434.11610	198.4
[M+HCOO]-	496.11704	214.6
[M+CH3COO]-	510.13269	215.6
[M+Na-2H]-	472.09351	196.5
[M]+	451.11829	209.3
[M]-	451.11939	209.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

452.12612

206.8

[M+Na]+

474.10806

217.7

[M-H]-

450.11156

215.8

[M+NH4]+

469.15266

217.2

[M+K]+

490.08200

208.4

[M+H-H2O]+

434.11610

198.4

[M+HCOO]-

496.11704

214.6

[M+CH3COO]-

510.13269

215.6

[M+Na-2H]-

472.09351

196.5

[M]+

451.11829

209.3

[M]-

451.11939

209.3

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

623940-07-8

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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