CID 10800835

Schembl2635979

Structural Information

Molecular Formula
C14H24O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)CCO
InChI
InChI=1S/C14H24O2Si/c1-14(2,3)17(4,5)16-13-8-6-7-12(11-13)9-10-15/h6-8,11,15H,9-10H2,1-5H3
InChIKey
KLUUQDLUISLUNK-UHFFFAOYSA-N
Compound name
2-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

252.15456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.16184 159.7
[M+Na]+ 275.14378 165.9
[M-H]- 251.14728 161.7
[M+NH4]+ 270.18838 177.3
[M+K]+ 291.11772 163.7
[M+H-H2O]+ 235.15182 154.4
[M+HCOO]- 297.15276 178.0
[M+CH3COO]- 311.16841 192.3
[M+Na-2H]- 273.12923 165.0
[M]+ 252.15401 162.2
[M]- 252.15511 162.2
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