CID 10374755

1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide

Structural Information

Molecular Formula
C10H13NO
SMILES
CC1C2=C(CCN1)C=CC(=C2)O
InChI
InChI=1S/C10H13NO/c1-7-10-6-9(12)3-2-8(10)4-5-11-7/h2-3,6-7,11-12H,4-5H2,1H3
InChIKey
HZEAYESUQGYNCC-UHFFFAOYSA-N
Compound name
1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4
Patents

163.09972 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 134.3
[M+Na]+ 186.08894 147.3
[M+NH4]+ 181.13354 143.5
[M+K]+ 202.06288 140.5
[M-H]- 162.09244 136.3
[M+Na-2H]- 184.07439 140.0
[M]+ 163.09917 136.6
[M]- 163.10027 136.6
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