CID 5155155

Bis-bicyclo(2.2.1)hept-1-yl-methanol

Structural Information

Molecular Formula
C15H24O
SMILES
C1CC2(CCC1C2)C(C34CCC(C3)CC4)O
InChI
InChI=1S/C15H24O/c16-13(14-5-1-11(9-14)2-6-14)15-7-3-12(10-15)4-8-15/h11-13,16H,1-10H2
InChIKey
SPOIRRISZKYWNT-UHFFFAOYSA-N
Compound name
bis(1-bicyclo[2.2.1]heptanyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.18271 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.18999 156.9
[M+Na]+ 243.17193 161.4
[M+NH4]+ 238.21653 170.0
[M+K]+ 259.14587 159.1
[M-H]- 219.17543 157.4
[M+Na-2H]- 241.15738 157.7
[M]+ 220.18216 157.6
[M]- 220.18326 157.6
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.