CID 155943551

1-{[(tert-butyldimethylsilyl)oxy]methyl}bicyclo[4.1.0]heptan-2-one

Structural Information

Molecular Formula
C14H26O2Si
SMILES
CC(C)(C)[Si](C)(C)OCC12CC1CCCC2=O
InChI
InChI=1S/C14H26O2Si/c1-13(2,3)17(4,5)16-10-14-9-11(14)7-6-8-12(14)15/h11H,6-10H2,1-5H3
InChIKey
ZGSNAJRXNCIAFO-UHFFFAOYSA-N
Compound name
1-[[tert-butyl(dimethyl)silyl]oxymethyl]bicyclo[4.1.0]heptan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.17021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.17749 161.7
[M+Na]+ 277.15943 172.6
[M+NH4]+ 272.20403 171.6
[M+K]+ 293.13337 166.8
[M-H]- 253.16293 169.0
[M+Na-2H]- 275.14488 168.4
[M]+ 254.16966 166.7
[M]- 254.17076 166.7
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.