CID 4187788

2-((tert-butyldimethylsilyl)oxy)acetaldehyde

Structural Information

Molecular Formula
C8H18O2Si
SMILES
CC(C)(C)[Si](C)(C)OCC=O
InChI
InChI=1S/C8H18O2Si/c1-8(2,3)11(4,5)10-7-6-9/h6H,7H2,1-5H3
InChIKey
MEBFFOKESLAUSJ-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3333
Patents

174.1076 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.11488 138.1
[M+Na]+ 197.09682 145.4
[M-H]- 173.10032 138.6
[M+NH4]+ 192.14142 159.6
[M+K]+ 213.07076 145.6
[M+H-H2O]+ 157.10486 134.5
[M+HCOO]- 219.10580 158.6
[M+CH3COO]- 233.12145 179.6
[M+Na-2H]- 195.08227 145.2
[M]+ 174.10705 141.8
[M]- 174.10815 141.8
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