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]+ 267.141096 160.7
[M+Na]+ 289.123038 168.1
[M-H]- 265.126544 164.6
[M+NH4]+ 284.167643 179.4
[M+K]+ 305.096978 167.0
[M+H-H2O]+ 249.131080 156.5
[M+HCOO]- 311.132021 177.4
[M+CH3COO]- 325.147671 193.4
[M+Na-2H]- 287.108486 166.5
[M]+ 266.13327142 163.7
[M]- 266.13436858 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.