CID 13046669

1447-87-6

Structural Information

Molecular Formula
C11H14O2
SMILES
COC1=CC2=C(CC(CC2)O)C=C1
InChI
InChI=1S/C11H14O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7,10,12H,2,4,6H2,1H3
InChIKey
HQYTZERMKCBGHG-UHFFFAOYSA-N
Compound name
6-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

178.09938 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.10666 136.4
[M+Na]+ 201.08860 143.7
[M-H]- 177.09210 139.5
[M+NH4]+ 196.13320 157.2
[M+K]+ 217.06254 141.1
[M+H-H2O]+ 161.09664 130.9
[M+HCOO]- 223.09758 156.3
[M+CH3COO]- 237.11323 179.2
[M+Na-2H]- 199.07405 143.0
[M]+ 178.09883 134.7
[M]- 178.09993 134.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe