CID 139596136

Tricyclo[5.2.1.01,7]decan-2-ol

Structural Information

Molecular Formula
C10H16O
SMILES
C1CCC23CCC2(C3)C(C1)O
InChI
InChI=1S/C10H16O/c11-8-3-1-2-4-9-5-6-10(8,9)7-9/h8,11H,1-7H2
InChIKey
MTOIBIYGZXVBJA-UHFFFAOYSA-N
Compound name
tricyclo[5.2.1.01,7]decan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.12012 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.127396 130.0
[M+Na]+ 175.109338 135.2
[M-H]- 151.112844 137.1
[M+NH4]+ 170.153943 143.1
[M+K]+ 191.083278 138.1
[M+H-H2O]+ 135.117380 123.4
[M+HCOO]- 197.118321 146.3
[M+CH3COO]- 211.133971 183.0
[M+Na-2H]- 173.094786 137.3
[M]+ 152.11957142 134.0
[M]- 152.12066858 134.0
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.