CID 57376193

Pentadecasiloxane, dotriacontamethyl-

Structural Information

Molecular Formula
C32H96O14Si15
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)O[Si](C)(C)O[Si](C)(C)C
InChI
InChI=1S/C32H96O14Si15/c1-47(2,3)33-49(7,8)35-51(11,12)37-53(15,16)39-55(19,20)41-57(23,24)43-59(27,28)45-61(31,32)46-60(29,30)44-58(25,26)42-56(21,22)40-54(17,18)38-52(13,14)36-50(9,10)34-48(4,5)6/h1-32H3
InChIKey
NFPVNECQWOAYEW-UHFFFAOYSA-N
Compound name
bis[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1124.3339 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1125.341176 299.3
[M+Na]+ 1147.323118 294.6
[M-H]- 1123.326624 316.6
[M+NH4]+ 1142.367723 322.8
[M+K]+ 1163.297058 315.8
[M+H-H2O]+ 1107.331160 278.3
[M+HCOO]- 1169.332101 312.1
[M+CH3COO]- 1183.347751 303.7
[M+Na-2H]- 1145.308566 284.3
[M]+ 1124.33335142 326.6
[M]- 1124.33444858 326.6
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.