1h,1h,2h,2h-perfluorotetradecyltrichlorosilane (C14H4Cl3F25Si)

Structural Information

Molecular Formula

SMILES

C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C14H4Cl3F25Si/c15-43(16,17)2-1-3(18,19)4(20,21)5(22,23)6(24,25)7(26,27)8(28,29)9(30,31)10(32,33)11(34,35)12(36,37)13(38,39)14(40,41)42/h1-2H2

InChIKey

XHHTUOVNMZYWFH-UHFFFAOYSA-N

Compound name

trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl)silane

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]+	780.882176	201.8
[M+Na]+	802.864118	205.9
[M-H]-	778.867624	213.1
[M+NH4]+	797.908723	214.3
[M+K]+	818.838058	220.9
[M+H-H2O]+	762.872160	189.8
[M+HCOO]-	824.873101	220.0
[M+CH3COO]-	838.888751	265.8
[M+Na-2H]-	800.849566	204.4
[M]+	779.87435142	206.4
[M]-	779.87544858	206.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

780.882176

201.8

[M+Na]+

802.864118

205.9

[M-H]-

778.867624

213.1

[M+NH4]+

797.908723

214.3

[M+K]+

818.838058

220.9

[M+H-H2O]+

762.872160

189.8

[M+HCOO]-

824.873101

220.0

[M+CH3COO]-

838.888751

265.8

[M+Na-2H]-

800.849566

204.4

[M]+

779.87435142

206.4

[M]-

779.87544858

206.4

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

1h,1h,2h,2h-perfluorotetradecyltrichlorosilane

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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