CID 73994877

5-[(tert-butyldimethylsilyl)oxy]-2,3-dihydro-1-benzofuran-3-ol

Structural Information

Molecular Formula
C14H22O3Si
SMILES
CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)OCC2O
InChI
InChI=1S/C14H22O3Si/c1-14(2,3)18(4,5)17-10-6-7-13-11(8-10)12(15)9-16-13/h6-8,12,15H,9H2,1-5H3
InChIKey
IKYSSHIEYYDEPK-UHFFFAOYSA-N
Compound name
5-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1-benzofuran-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.14110 160.7
[M+Na]+ 289.12304 168.1
[M-H]- 265.12654 164.6
[M+NH4]+ 284.16764 179.4
[M+K]+ 305.09698 167.0
[M+H-H2O]+ 249.13108 156.5
[M+HCOO]- 311.13202 177.4
[M+CH3COO]- 325.14767 193.4
[M+Na-2H]- 287.10849 166.5
[M]+ 266.13327 163.7
[M]- 266.13437 163.7
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.