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 163.4
[M+Na]+ 243.17193 167.9
[M-H]- 219.17543 167.0
[M+NH4]+ 238.21653 193.7
[M+K]+ 259.14587 163.7
[M+H-H2O]+ 203.17997 159.9
[M+HCOO]- 265.18091 178.5
[M+CH3COO]- 279.19656 174.1
[M+Na-2H]- 241.15738 161.6
[M]+ 220.18216 158.4
[M]- 220.18326 158.4
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.