CID 11242115

853955-72-3

Structural Information

Molecular Formula
C13H16OSSi
SMILES
C[Si](C)(C1=CC=CC=C1CO)C2=CC=CS2
InChI
InChI=1S/C13H16OSSi/c1-16(2,13-8-5-9-15-13)12-7-4-3-6-11(12)10-14/h3-9,14H,10H2,1-2H3
InChIKey
HVCAKKVDVSHFOK-UHFFFAOYSA-N
Compound name
[2-[dimethyl(thiophen-2-yl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

248.0691 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.07638 155.1
[M+Na]+ 271.05832 163.2
[M-H]- 247.06182 160.9
[M+NH4]+ 266.10292 175.0
[M+K]+ 287.03226 158.8
[M+H-H2O]+ 231.06636 149.4
[M+HCOO]- 293.06730 172.4
[M+CH3COO]- 307.08295 186.8
[M+Na-2H]- 269.04377 157.0
[M]+ 248.06855 156.9
[M]- 248.06965 156.9
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