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

5
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 141.8
[M-H]- 162.09244 134.7
[M+NH4]+ 181.13354 153.7
[M+K]+ 202.06288 137.8
[M+H-H2O]+ 146.09698 128.5
[M+HCOO]- 208.09792 151.5
[M+CH3COO]- 222.11357 174.2
[M+Na-2H]- 184.07439 140.9
[M]+ 163.09917 129.5
[M]- 163.10027 129.5
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