CID 3003930

2-(((trimethylsilyl)oxy)methylene)cyclohexanone

Structural Information

Molecular Formula
C10H18O2Si
SMILES
C[Si](C)(C)O/C=C\1/CCCCC1=O
InChI
InChI=1S/C10H18O2Si/c1-13(2,3)12-8-9-6-4-5-7-10(9)11/h8H,4-7H2,1-3H3/b9-8-
InChIKey
KUWISAFKUKBJFU-HJWRWDBZSA-N
Compound name
(2Z)-2-(trimethylsilyloxymethylidene)cyclohexan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.1076 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.11488 143.2
[M+Na]+ 221.09682 148.6
[M-H]- 197.10032 146.0
[M+NH4]+ 216.14142 163.2
[M+K]+ 237.07076 147.2
[M+H-H2O]+ 181.10486 138.1
[M+HCOO]- 243.10580 162.0
[M+CH3COO]- 257.12145 181.7
[M+Na-2H]- 219.08227 147.4
[M]+ 198.10705 140.9
[M]- 198.10815 140.9
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.