CID 11313883

3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropan-1-ol

Structural Information

Molecular Formula
C21H30O2Si
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C)(C)CO
InChI
InChI=1S/C21H30O2Si/c1-20(2,3)24(18-12-8-6-9-13-18,19-14-10-7-11-15-19)23-17-21(4,5)16-22/h6-15,22H,16-17H2,1-5H3
InChIKey
DJXIIERCRTXTPW-UHFFFAOYSA-N
Compound name
3-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

342.2015 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.20878 184.1
[M+Na]+ 365.19072 188.0
[M-H]- 341.19422 188.5
[M+NH4]+ 360.23532 197.3
[M+K]+ 381.16466 184.1
[M+H-H2O]+ 325.19876 176.9
[M+HCOO]- 387.19970 199.8
[M+CH3COO]- 401.21535 208.4
[M+Na-2H]- 363.17617 190.0
[M]+ 342.20095 185.5
[M]- 342.20205 185.5
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