CID 2752194

6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride

Structural Information

Molecular Formula
C10H13NO2
SMILES
COC1=C(C=C2CNCCC2=C1)O
InChI
InChI=1S/C10H13NO2/c1-13-10-5-7-2-3-11-6-8(7)4-9(10)12/h4-5,11-12H,2-3,6H2,1H3
InChIKey
QWWUCLLPHZUUDS-UHFFFAOYSA-N
Compound name
6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

179.09464 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.101916 137.4
[M+Na]+ 202.083858 144.7
[M-H]- 178.087364 137.7
[M+NH4]+ 197.128463 156.0
[M+K]+ 218.057798 141.3
[M+H-H2O]+ 162.091900 131.3
[M+HCOO]- 224.092841 154.7
[M+CH3COO]- 238.108491 176.3
[M+Na-2H]- 200.069306 144.0
[M]+ 179.09409142 134.0
[M]- 179.09518858 134.0
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