CID 170302

40438-48-0

Structural Information

Molecular Formula
C15H18OSi
SMILES
C[Si](CCO)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H18OSi/c1-17(13-12-16,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3
InChIKey
RYVPOJDQPLVTLT-UHFFFAOYSA-N
Compound name
2-[methyl(diphenyl)silyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

242.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11997 154.7
[M+Na]+ 265.10191 160.4
[M-H]- 241.10541 159.5
[M+NH4]+ 260.14651 171.7
[M+K]+ 281.07585 156.1
[M+H-H2O]+ 225.10995 147.7
[M+HCOO]- 287.11089 175.5
[M+CH3COO]- 301.12654 188.1
[M+Na-2H]- 263.08736 161.7
[M]+ 242.11214 153.5
[M]- 242.11324 153.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe