PubChemLite - 1,3,3,5,5,7-hexamethyl-1,1,7,7-tetraphenyltetrasiloxane (C30H38O3Si4)

Structural Information

Molecular Formula

SMILES

C[Si](C)(O[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H38O3Si4/c1-34(2,32-36(5,27-19-11-7-12-20-27)28-21-13-8-14-22-28)31-35(3,4)33-37(6,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26H,1-6H3

InChIKey

HNGWDEQHOJWGBN-UHFFFAOYSA-N

Compound name

[dimethyl-[methyl(diphenyl)silyl]oxysilyl]oxy-dimethyl-[methyl(diphenyl)silyl]oxysilane

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]+	559.19708	231.4
[M+Na]+	581.17902	232.2
[M-H]-	557.18252	241.2
[M+NH4]+	576.22362	236.0
[M+K]+	597.15296	227.7
[M+H-H2O]+	541.18706	219.0
[M+HCOO]-	603.18800	244.3
[M+CH3COO]-	617.20365	241.3
[M+Na-2H]-	579.16447	236.9
[M]+	558.18925	233.0
[M]-	558.19035	233.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

559.19708

231.4

[M+Na]+

581.17902

232.2

[M-H]-

557.18252

241.2

[M+NH4]+

576.22362

236.0

[M+K]+

597.15296

227.7

[M+H-H2O]+

541.18706

219.0

[M+HCOO]-

603.18800

244.3

[M+CH3COO]-

617.20365

241.3

[M+Na-2H]-

579.16447

236.9

[M]+

558.18925

233.0

[M]-

558.19035

233.0

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

1,3,3,5,5,7-hexamethyl-1,1,7,7-tetraphenyltetrasiloxane

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe