CID 10879133

4-[(tert-butyldimethylsilyl)oxy]benzaldehyde

Structural Information

Molecular Formula
C13H20O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=O
InChI
InChI=1S/C13H20O2Si/c1-13(2,3)16(4,5)15-12-8-6-11(10-14)7-9-12/h6-10H,1-5H3
InChIKey
XACWSBWCLJXKGI-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

344
Patents

236.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.13054 152.7
[M+Na]+ 259.11248 160.1
[M-H]- 235.11598 156.4
[M+NH4]+ 254.15708 171.7
[M+K]+ 275.08642 158.5
[M+H-H2O]+ 219.12052 147.5
[M+HCOO]- 281.12146 173.1
[M+CH3COO]- 295.13711 191.0
[M+Na-2H]- 257.09793 159.1
[M]+ 236.12271 156.1
[M]- 236.12381 156.1
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