CID 88326

19980-43-9

Structural Information

Molecular Formula
C8H16OSi
SMILES
C[Si](C)(C)OC1=CCCC1
InChI
InChI=1S/C8H16OSi/c1-10(2,3)9-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3
InChIKey
UBMYYGXGMPGCBO-UHFFFAOYSA-N
Compound name
cyclopenten-1-yloxy(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

272
Patents

156.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.10433 133.0
[M+Na]+ 179.08627 143.2
[M+NH4]+ 174.13087 142.1
[M+K]+ 195.06021 139.3
[M-H]- 155.08977 134.2
[M+Na-2H]- 177.07172 138.3
[M]+ 156.09650 134.7
[M]- 156.09760 134.7
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