CID 155978465

1-[3-(benzyloxy)-1-[(tert-butyldimethylsilyl)oxy]cyclobutyl]ethan-1-one

Structural Information

Molecular Formula
C19H30O3Si
SMILES
CC(=O)C1(CC(C1)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C19H30O3Si/c1-15(20)19(22-23(5,6)18(2,3)4)12-17(13-19)21-14-16-10-8-7-9-11-16/h7-11,17H,12-14H2,1-6H3
InChIKey
MVMVJJLZIVHYTM-UHFFFAOYSA-N
Compound name
1-[1-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxycyclobutyl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.1964 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.20368 181.1
[M+Na]+ 357.18562 184.6
[M-H]- 333.18912 186.8
[M+NH4]+ 352.23022 191.0
[M+K]+ 373.15956 185.9
[M+H-H2O]+ 317.19366 170.3
[M+HCOO]- 379.19460 196.8
[M+CH3COO]- 393.21025 212.0
[M+Na-2H]- 355.17107 184.0
[M]+ 334.19585 193.1
[M]- 334.19695 193.1
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

No patent data available for this compound.