CID 164969

Tridecasiloxane, octacosamethyl-

Structural Information

Molecular Formula
C28H84O12Si13
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)O[Si](C)(C)C
InChI
InChI=1S/C28H84O12Si13/c1-41(2,3)29-43(7,8)31-45(11,12)33-47(15,16)35-49(19,20)37-51(23,24)39-53(27,28)40-52(25,26)38-50(21,22)36-48(17,18)34-46(13,14)32-44(9,10)30-42(4,5)6/h1-28H3
InChIKey
XULNCTUGIFTRQN-UHFFFAOYSA-N
Compound name
bis[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

976.2963 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 977.303576 280.0
[M+Na]+ 999.285518 277.2
[M-H]- 975.289024 294.9
[M+NH4]+ 994.330123 301.2
[M+K]+ 1015.259458 295.1
[M+H-H2O]+ 959.293560 260.9
[M+HCOO]- 1021.294501 295.1
[M+CH3COO]- 1035.310151 290.7
[M+Na-2H]- 997.270966 265.7
[M]+ 976.29575142 302.3
[M]- 976.29684858 302.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.