CID 57339262

(+)-6-exo-hydroxycamphor

Structural Information

Molecular Formula
C10H16O2
SMILES
C[C@@]12[C@H](C[C@@H](C1(C)C)CC2=O)O
InChI
InChI=1S/C10H16O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6-7,11H,4-5H2,1-3H3/t6-,7+,10+/m1/s1
InChIKey
UNOCSJVDJYDPTN-FWWHASMVSA-N
Compound name
(1S,4R,6S)-6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

168.11504 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.12232 136.3
[M+Na]+ 191.10426 144.9
[M+NH4]+ 186.14886 148.0
[M+K]+ 207.07820 139.7
[M-H]- 167.10776 135.8
[M+Na-2H]- 189.08971 139.6
[M]+ 168.11449 137.4
[M]- 168.11559 137.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.