CID 87643388

4-[di-tert-butyl(fluoro)silyl]benzaldehyde

Structural Information

Molecular Formula
C15H23FOSi
SMILES
CC(C)(C)[Si](C1=CC=C(C=C1)C=O)(C(C)(C)C)F
InChI
InChI=1S/C15H23FOSi/c1-14(2,3)18(16,15(4,5)6)13-9-7-12(11-17)8-10-13/h7-11H,1-6H3
InChIKey
DJVUUNAPIIORNL-UHFFFAOYSA-N
Compound name
4-[ditert-butyl(fluoro)silyl]benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

102
Patents

266.1502 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.15748 160.1
[M+Na]+ 289.13942 167.3
[M-H]- 265.14292 162.5
[M+NH4]+ 284.18402 178.0
[M+K]+ 305.11336 164.7
[M+H-H2O]+ 249.14746 154.3
[M+HCOO]- 311.14840 177.0
[M+CH3COO]- 325.16405 197.7
[M+Na-2H]- 287.12487 165.8
[M]+ 266.14965 160.9
[M]- 266.15075 160.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe