PubChemLite - Meperfluthrin (C17H16Cl2F4O3)

Structural Information

Molecular Formula

SMILES

CC1([C@@H]([C@H]1C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F)C=C(Cl)Cl)C

InChI

InChI=1S/C17H16Cl2F4O3/c1-17(2)9(4-10(18)19)11(17)16(24)26-6-8-14(22)12(20)7(5-25-3)13(21)15(8)23/h4,9,11H,5-6H2,1-3H3/t9-,11+/m1/s1

InChIKey

MWFQAAWRPDRKDG-KOLCDFICSA-N

Compound name

[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-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]+	415.04854	167.5
[M+Na]+	437.03048	180.5
[M-H]-	413.03398	170.0
[M+NH4]+	432.07508	178.0
[M+K]+	453.00442	173.2
[M+H-H2O]+	397.03852	160.7
[M+HCOO]-	459.03946	175.4
[M+CH3COO]-	473.05511	226.1
[M+Na-2H]-	435.01593	164.4
[M]+	414.04071	174.7
[M]-	414.04181	174.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

415.04854

167.5

[M+Na]+

437.03048

180.5

[M-H]-

413.03398

170.0

[M+NH4]+

432.07508

178.0

[M+K]+

453.00442

173.2

[M+H-H2O]+

397.03852

160.7

[M+HCOO]-

459.03946

175.4

[M+CH3COO]-

473.05511

226.1

[M+Na-2H]-

435.01593

164.4

[M]+

414.04071

174.7

[M]-

414.04181

174.7

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

Meperfluthrin

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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