CID 15664643

2-[(tert-butyldimethylsilyl)oxy]-6-hydroxybenzaldehyde

Structural Information

Molecular Formula
C13H20O3Si
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1C=O)O
InChI
InChI=1S/C13H20O3Si/c1-13(2,3)17(4,5)16-12-8-6-7-11(15)10(12)9-14/h6-9,15H,1-5H3
InChIKey
JFVGPFQDHKKXSP-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]oxy-6-hydroxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.11816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.12544 155.8
[M+Na]+ 275.10738 163.6
[M-H]- 251.11088 158.5
[M+NH4]+ 270.15198 173.6
[M+K]+ 291.08132 161.7
[M+H-H2O]+ 235.11542 150.9
[M+HCOO]- 297.11636 174.9
[M+CH3COO]- 311.13201 191.7
[M+Na-2H]- 273.09283 161.2
[M]+ 252.11761 159.1
[M]- 252.11871 159.1
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.