CID 548724

Tricyclo[5.2.1.0(2,6)]dec-3-en-10-ol

Structural Information

Molecular Formula
C10H14O
SMILES
C1CC2C3C=CCC3C1C2O
InChI
InChI=1S/C10H14O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h1-2,6-11H,3-5H2
InChIKey
APYNHLMZZVHURR-UHFFFAOYSA-N
Compound name
tricyclo[5.2.1.02,6]dec-3-en-10-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

150.10446 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.111736 135.3
[M+Na]+ 173.093678 143.5
[M-H]- 149.097184 138.3
[M+NH4]+ 168.138283 163.9
[M+K]+ 189.067618 140.5
[M+H-H2O]+ 133.101720 132.4
[M+HCOO]- 195.102661 155.6
[M+CH3COO]- 209.118311 149.2
[M+Na-2H]- 171.079126 137.5
[M]+ 150.10391142 133.5
[M]- 150.10500858 133.5
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

patents stripe