CID 10890342

2-[(tert-butyldimethylsilyl)oxy]-2-phenylacetaldehyde

Structural Information

Molecular Formula
C14H22O2Si
SMILES
CC(C)(C)[Si](C)(C)OC(C=O)C1=CC=CC=C1
InChI
InChI=1S/C14H22O2Si/c1-14(2,3)17(4,5)16-13(11-15)12-9-7-6-8-10-12/h6-11,13H,1-5H3
InChIKey
YDSRFKLJZYYNOP-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]oxy-2-phenylacetaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

250.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.14618 157.7
[M+Na]+ 273.12812 163.5
[M-H]- 249.13162 160.9
[M+NH4]+ 268.17272 175.7
[M+K]+ 289.10206 162.0
[M+H-H2O]+ 233.13616 152.1
[M+HCOO]- 295.13710 176.8
[M+CH3COO]- 309.15275 193.7
[M+Na-2H]- 271.11357 163.0
[M]+ 250.13835 160.4
[M]- 250.13945 160.4
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