Dodecasiloxane, hexacosamethyl- (C26H78O11Si12)

Structural Information

Molecular Formula

SMILES

C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

InChI

InChI=1S/C26H78O11Si12/c1-38(2,3)27-40(7,8)29-42(11,12)31-44(15,16)33-46(19,20)35-48(23,24)37-49(25,26)36-47(21,22)34-45(17,18)32-43(13,14)30-41(9,10)28-39(4,5)6/h1-26H3

InChIKey

CJRWALLMSORFIV-UHFFFAOYSA-N

Compound name

[dimethyl(trimethylsilyloxy)silyl]oxy-[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane

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]+	903.284776	269.9
[M+Na]+	925.266718	268.1
[M-H]-	901.270224	283.3
[M+NH4]+	920.311323	289.8
[M+K]+	941.240658	284.1
[M+H-H2O]+	885.274760	252.0
[M+HCOO]-	947.275701	286.1
[M+CH3COO]-	961.291351	283.0
[M+Na-2H]-	923.252166	256.0
[M]+	902.27695142	289.8
[M]-	902.27804858	289.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

903.284776

269.9

[M+Na]+

925.266718

268.1

[M-H]-

901.270224

283.3

[M+NH4]+

920.311323

289.8

[M+K]+

941.240658

284.1

[M+H-H2O]+

885.274760

252.0

[M+HCOO]-

947.275701

286.1

[M+CH3COO]-

961.291351

283.0

[M+Na-2H]-

923.252166

256.0

[M]+

902.27695142

289.8

[M]-

902.27804858

289.8

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

Dodecasiloxane, hexacosamethyl-

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe