CID 106869

Cyclohexanol, 2-isobornyl-6-methoxy

Structural Information

Molecular Formula
C17H30O2
SMILES
CC1(C2CCC1(C(C2)C3CCCC(C3O)OC)C)C
InChI
InChI=1S/C17H30O2/c1-16(2)11-8-9-17(16,3)13(10-11)12-6-5-7-14(19-4)15(12)18/h11-15,18H,5-10H2,1-4H3
InChIKey
XRSPLASKNSDWKL-UHFFFAOYSA-N
Compound name
2-methoxy-6-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

266.22458 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.231856 167.0
[M+Na]+ 289.213798 173.1
[M-H]- 265.217304 171.2
[M+NH4]+ 284.258403 192.4
[M+K]+ 305.187738 169.0
[M+H-H2O]+ 249.221840 163.3
[M+HCOO]- 311.222781 181.5
[M+CH3COO]- 325.238431 197.4
[M+Na-2H]- 287.199246 165.8
[M]+ 266.22403142 164.0
[M]- 266.22512858 164.0
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.