CID 14172798

142798-54-7

Structural Information

Molecular Formula
C13H28O2Si
SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CCCC[C@H]1CO
InChI
InChI=1S/C13H28O2Si/c1-13(2,3)16(4,5)15-12-9-7-6-8-11(12)10-14/h11-12,14H,6-10H2,1-5H3/t11-,12+/m0/s1
InChIKey
RRLGSESJSQXNHX-NWDGAFQWSA-N
Compound name
[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.18585 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.19313 158.6
[M+Na]+ 267.17507 167.0
[M+NH4]+ 262.21967 165.9
[M+K]+ 283.14901 162.4
[M-H]- 243.17857 158.5
[M+Na-2H]- 265.16052 161.4
[M]+ 244.18530 159.7
[M]- 244.18640 159.7
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.