CID 85788879

350678-19-2

Structural Information

Molecular Formula
C13H26O2Si
SMILES
CC(C)(C)[Si](C)(C)OCC1=CCCCC1O
InChI
InChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-10-11-8-6-7-9-12(11)14/h8,12,14H,6-7,9-10H2,1-5H3
InChIKey
STMCNRSKDBIRJG-UHFFFAOYSA-N
Compound name
2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohex-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.17021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.17749 157.4
[M+Na]+ 265.15943 166.8
[M+NH4]+ 260.20403 164.7
[M+K]+ 281.13337 161.9
[M-H]- 241.16293 157.5
[M+Na-2H]- 263.14488 161.1
[M]+ 242.16966 158.7
[M]- 242.17076 158.7
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.