CID 57416883

1217863-50-7

Structural Information

Molecular Formula
C16H20OSSi
SMILES
C[Si](C)(C1=CC=C(C=C1)SC)C2=CC=CC=C2CO
InChI
InChI=1S/C16H20OSSi/c1-18-14-8-10-15(11-9-14)19(2,3)16-7-5-4-6-13(16)12-17/h4-11,17H,12H2,1-3H3
InChIKey
GYMHMHLSZBSCIM-UHFFFAOYSA-N
Compound name
[2-[dimethyl-(4-methylsulfanylphenyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.1004 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.10768 164.9
[M+Na]+ 311.08962 172.3
[M-H]- 287.09312 170.3
[M+NH4]+ 306.13422 181.4
[M+K]+ 327.06356 166.8
[M+H-H2O]+ 271.09766 158.0
[M+HCOO]- 333.09860 180.3
[M+CH3COO]- 347.11425 197.0
[M+Na-2H]- 309.07507 167.2
[M]+ 288.09985 167.1
[M]- 288.10095 167.1
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

No patent data available for this compound.