CID 11062552

Rac-(1r,2s,3r,6r,7s)-tricyclo[5.2.1.0,2,6]dec-8-en-3-ol

Structural Information

Molecular Formula
C10H14O
SMILES
C1C[C@H]([C@@H]2[C@H]1[C@H]3C[C@@H]2C=C3)O
InChI
InChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-2,6-11H,3-5H2/t6-,7+,8-,9-,10+/m1/s1
InChIKey
NZHBXAIWRAYMLP-ZOZBQHSOSA-N
Compound name
(1R,2S,3R,6R,7S)-tricyclo[5.2.1.02,6]dec-8-en-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.10446 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.11174 135.3
[M+Na]+ 173.09368 143.5
[M-H]- 149.09718 138.3
[M+NH4]+ 168.13828 163.9
[M+K]+ 189.06762 140.5
[M+H-H2O]+ 133.10172 132.4
[M+HCOO]- 195.10266 155.6
[M+CH3COO]- 209.11831 149.2
[M+Na-2H]- 171.07913 137.5
[M]+ 150.10391 133.5
[M]- 150.10501 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

No patent data available for this compound.