CID 10913

Decamethylcyclopentasiloxane

Structural Information

Molecular Formula
C10H30O5Si5
SMILES
C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
InChI
InChI=1S/C10H30O5Si5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1-10H3
InChIKey
XMSXQFUHVRWGNA-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

132
References

103774
Patents

370.09396 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.101236 156.1
[M+Na]+ 393.083178 165.6
[M-H]- 369.086684 161.1
[M+NH4]+ 388.127783 173.0
[M+K]+ 409.057118 173.3
[M+H-H2O]+ 353.091220 158.6
[M+HCOO]- 415.092161 168.5
[M+CH3COO]- 429.107811 201.9
[M+Na-2H]- 391.068626 167.0
[M]+ 370.09341142 162.9
[M]- 370.09450858 162.9
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