CID 853173

7-methoxy-2-naphthol

Structural Information

Molecular Formula
C11H10O2
SMILES
COC1=CC2=C(C=CC(=C2)O)C=C1
InChI
InChI=1S/C11H10O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7,12H,1H3
InChIKey
UNFNRIIETORURP-UHFFFAOYSA-N
Compound name
7-methoxynaphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1536
Patents

174.06808 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.07536 133.2
[M+Na]+ 197.05730 142.7
[M-H]- 173.06080 137.1
[M+NH4]+ 192.10190 154.4
[M+K]+ 213.03124 139.7
[M+H-H2O]+ 157.06534 127.8
[M+HCOO]- 219.06628 156.1
[M+CH3COO]- 233.08193 178.5
[M+Na-2H]- 195.04275 141.9
[M]+ 174.06753 134.5
[M]- 174.06863 134.5
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