CID 92563

Unii-x7278809bd

Structural Information

Molecular Formula
C11H18O
SMILES
C1C[C@@H]2[C@H](C1)[C@@H]3C[C@H]2C[C@H]3CO
InChI
InChI=1S/C11H18O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h7-12H,1-6H2/t7-,8+,9+,10+,11-/m1/s1
InChIKey
HSPRVWPULGKMRC-ORMBPQIASA-N
Compound name
[(1S,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

895
Patents

166.13577 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.14305 142.1
[M+Na]+ 189.12499 148.8
[M-H]- 165.12849 144.5
[M+NH4]+ 184.16959 169.9
[M+K]+ 205.09893 145.7
[M+H-H2O]+ 149.13303 139.0
[M+HCOO]- 211.13397 160.5
[M+CH3COO]- 225.14962 154.9
[M+Na-2H]- 187.11044 142.7
[M]+ 166.13522 139.1
[M]- 166.13632 139.1
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.