CID 11117179

229027-92-3

Structural Information

Molecular Formula
C12H16OSi
SMILES
C[Si](C)(C)C#CC1=CC=CC=C1CO
InChI
InChI=1S/C12H16OSi/c1-14(2,3)9-8-11-6-4-5-7-12(11)10-13/h4-7,13H,10H2,1-3H3
InChIKey
SCLYRKPAXPMUTF-UHFFFAOYSA-N
Compound name
[2-(2-trimethylsilylethynyl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

204.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.104326 149.2
[M+Na]+ 227.086268 158.9
[M-H]- 203.089774 150.3
[M+NH4]+ 222.130873 166.6
[M+K]+ 243.060208 154.2
[M+H-H2O]+ 187.094310 138.2
[M+HCOO]- 249.095251 164.3
[M+CH3COO]- 263.110901 189.6
[M+Na-2H]- 225.071716 153.5
[M]+ 204.09650142 143.9
[M]- 204.09759858 143.9
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