CID 98091

28132-01-6

Structural Information

Molecular Formula
C12H20O2
SMILES
C1C(CC2C1C3CC(C2C3)CO)CO
InChI
InChI=1S/C12H20O2/c13-5-7-1-10-8-3-9(6-14)11(4-8)12(10)2-7/h7-14H,1-6H2
InChIKey
ZFZDWMXUMXACHS-UHFFFAOYSA-N
Compound name
[8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1009
Patents

196.14633 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.15361 144.5
[M+Na]+ 219.13555 150.9
[M+NH4]+ 214.18015 153.8
[M+K]+ 235.10949 151.1
[M-H]- 195.13905 143.9
[M+Na-2H]- 217.12100 142.5
[M]+ 196.14578 144.8
[M]- 196.14688 144.8
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