CID 5354776

8-camphenemethanol

Structural Information

Molecular Formula
C11H18O
SMILES
CC\1(C2CCC(C2)/C1=C/CO)C
InChI
InChI=1S/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/b10-5-
InChIKey
JGDHOHFQJJATNG-YHYXMXQVSA-N
Compound name
(2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

38
Patents

166.13577 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.143046 140.7
[M+Na]+ 189.124988 148.6
[M-H]- 165.128494 142.3
[M+NH4]+ 184.169593 168.2
[M+K]+ 205.098928 145.1
[M+H-H2O]+ 149.133030 137.7
[M+HCOO]- 211.133971 160.2
[M+CH3COO]- 225.149621 177.3
[M+Na-2H]- 187.110436 143.4
[M]+ 166.13522142 138.9
[M]- 166.13631858 138.9
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