CID 117161

Phenol, 2-methoxy-6-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-

Structural Information

Molecular Formula
C17H24O2
SMILES
CC1C2CC(C1(C)C)CC2C3=C(C(=CC=C3)OC)O
InChI
InChI=1S/C17H24O2/c1-10-13-8-11(17(10,2)3)9-14(13)12-6-5-7-15(19-4)16(12)18/h5-7,10-11,13-14,18H,8-9H2,1-4H3
InChIKey
SLHRWDADMOLIBN-UHFFFAOYSA-N
Compound name
2-methoxy-6-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

260.17764 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.184916 162.4
[M+Na]+ 283.166858 171.3
[M-H]- 259.170364 168.0
[M+NH4]+ 278.211463 186.7
[M+K]+ 299.140798 167.0
[M+H-H2O]+ 243.174900 158.4
[M+HCOO]- 305.175841 181.5
[M+CH3COO]- 319.191491 197.8
[M+Na-2H]- 281.152306 162.3
[M]+ 260.17709142 163.9
[M]- 260.17818858 163.9
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

No patent data available for this compound.