CID 10912

Hexadecamethylheptasiloxane

Structural Information

Molecular Formula
C16H48O6Si7
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)C
InChI
InChI=1S/C16H48O6Si7/c1-23(2,3)17-25(7,8)19-27(11,12)21-29(15,16)22-28(13,14)20-26(9,10)18-24(4,5)6/h1-16H3
InChIKey
NFVSFLUJRHRSJG-UHFFFAOYSA-N
Compound name
bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

1774
Patents

532.1836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 533.190876 214.3
[M+Na]+ 555.172818 218.2
[M-H]- 531.176324 218.6
[M+NH4]+ 550.217423 225.3
[M+K]+ 571.146758 223.0
[M+H-H2O]+ 515.180860 203.9
[M+HCOO]- 577.181801 234.6
[M+CH3COO]- 591.197451 234.5
[M+Na-2H]- 553.158266 204.3
[M]+ 532.18305142 224.8
[M]- 532.18414858 224.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe