CID 80304

Pentamethyl cyclopentasiloxane

Structural Information

Molecular Formula
C5H20O5Si5
SMILES
C[SiH]1O[SiH](O[SiH](O[SiH](O[SiH](O1)C)C)C)C
InChI
InChI=1S/C5H20O5Si5/c1-11-6-12(2)8-14(4)10-15(5)9-13(3)7-11/h11-15H,1-5H3
InChIKey
HGPDWMTUQRNTQT-UHFFFAOYSA-N
Compound name
2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

512
Patents

300.01572 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.02300 160.9
[M+Na]+ 323.00494 168.1
[M-H]- 299.00844 164.9
[M+NH4]+ 318.04954 170.6
[M+K]+ 338.97888 174.0
[M+H-H2O]+ 283.01298 158.8
[M+HCOO]- 345.01392 174.7
[M+CH3COO]- 359.02957 187.7
[M+Na-2H]- 320.99039 165.4
[M]+ 300.01517 163.0
[M]- 300.01627 163.0
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