CID 18465044

327995-06-2

Structural Information

Molecular Formula
C14H22O4Si
SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)O)C(=O)OC
InChI
InChI=1S/C14H22O4Si/c1-14(2,3)19(5,6)18-10-7-8-12(15)11(9-10)13(16)17-4/h7-9,15H,1-6H3
InChIKey
XGIVEBOLZSZCOY-UHFFFAOYSA-N
Compound name
methyl 5-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

282.12872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.13600 162.9
[M+Na]+ 305.11794 169.9
[M-H]- 281.12144 165.4
[M+NH4]+ 300.16254 179.4
[M+K]+ 321.09188 168.9
[M+H-H2O]+ 265.12598 157.7
[M+HCOO]- 327.12692 180.8
[M+CH3COO]- 341.14257 197.0
[M+Na-2H]- 303.10339 166.8
[M]+ 282.12817 167.3
[M]- 282.12927 167.3
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