CID 2752194

1078-26-8

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

24
Patents

179.09464 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 137.5
[M+Na]+ 202.08386 150.0
[M+NH4]+ 197.12846 146.2
[M+K]+ 218.05780 143.7
[M-H]- 178.08736 139.0
[M+Na-2H]- 200.06931 142.8
[M]+ 179.09409 139.6
[M]- 179.09519 139.6
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