PubChemLite - Dtxsid401203037 (C40H44O4Si5)

Structural Information

Molecular Formula

SMILES

C[SiH](C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)O[SiH](C)C

InChI

InChI=1S/C40H44O4Si5/c1-45(2)41-47(35-23-11-5-12-24-35,36-25-13-6-14-26-36)43-49(39-31-19-9-20-32-39,40-33-21-10-22-34-40)44-48(42-46(3)4,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34,45-46H,1-4H3

InChIKey

ANLLYLPRICGDAN-UHFFFAOYSA-N

Compound name

bis[[dimethylsilyloxy(diphenyl)silyl]oxy]-diphenylsilane

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]+	729.21588	265.8
[M+Na]+	751.19782	261.6
[M-H]-	727.20132	278.5
[M+NH4]+	746.24242	261.5
[M+K]+	767.17176	257.0
[M+H-H2O]+	711.20586	248.9
[M+HCOO]-	773.20680	275.5
[M+CH3COO]-	787.22245	265.9
[M+Na-2H]-	749.18327	266.9
[M]+	728.20805	264.2
[M]-	728.20915	264.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

729.21588

265.8

[M+Na]+

751.19782

261.6

[M-H]-

727.20132

278.5

[M+NH4]+

746.24242

261.5

[M+K]+

767.17176

257.0

[M+H-H2O]+

711.20586

248.9

[M+HCOO]-

773.20680

275.5

[M+CH3COO]-

787.22245

265.9

[M+Na-2H]-

749.18327

266.9

[M]+

728.20805

264.2

[M]-

728.20915

264.2

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

Dtxsid401203037

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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