CID 22287953

Phenethyl disiloxane

Structural Information

Molecular Formula
C8H9OSi2
SMILES
C1=CC=C(C=C1)CC[Si]O[Si]
InChI
InChI=1S/C8H9OSi2/c10-9-11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
AWCSSCFJMYPSJM-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

177.0192 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.02648 134.4
[M+Na]+ 200.00842 141.3
[M-H]- 176.01192 137.6
[M+NH4]+ 195.05302 155.6
[M+K]+ 215.98236 139.8
[M+H-H2O]+ 160.01646 128.4
[M+HCOO]- 222.01740 158.8
[M+CH3COO]- 236.03305 176.6
[M+Na-2H]- 197.99387 142.0
[M]+ 177.01865 136.1
[M]- 177.01975 136.1
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

No patent data available for this compound.