CID 58907469

550377-89-4

Structural Information

Molecular Formula
C13H19ClO2Si
SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)C=O)Cl
InChI
InChI=1S/C13H19ClO2Si/c1-13(2,3)17(4,5)16-11-7-6-10(9-15)12(14)8-11/h6-9H,1-5H3
InChIKey
DUCPBAZXBYCEFT-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxy-2-chlorobenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

270.0843 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.09158 158.4
[M+Na]+ 293.07352 167.5
[M-H]- 269.07702 162.4
[M+NH4]+ 288.11812 177.1
[M+K]+ 309.04746 163.8
[M+H-H2O]+ 253.08156 154.0
[M+HCOO]- 315.08250 174.2
[M+CH3COO]- 329.09815 196.0
[M+Na-2H]- 291.05897 163.7
[M]+ 270.08375 164.1
[M]- 270.08485 164.1
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

patents stripe