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 159.5
[M+Na]+ 267.17507 163.1
[M-H]- 243.17857 160.6
[M+NH4]+ 262.21967 177.3
[M+K]+ 283.14901 161.8
[M+H-H2O]+ 227.18311 154.7
[M+HCOO]- 289.18405 173.8
[M+CH3COO]- 303.19970 190.5
[M+Na-2H]- 265.16052 162.6
[M]+ 244.18530 157.4
[M]- 244.18640 157.4
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.