CID 12582381

2-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Structural Information

Molecular Formula
C10H13NO
SMILES
CN1CCC2=C(C1)C(=CC=C2)O
InChI
InChI=1S/C10H13NO/c1-11-6-5-8-3-2-4-10(12)9(8)7-11/h2-4,12H,5-7H2,1H3
InChIKey
SVLXGEARAXXBSX-UHFFFAOYSA-N
Compound name
2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
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 133.7
[M+Na]+ 186.08894 141.5
[M-H]- 162.09244 135.4
[M+NH4]+ 181.13354 153.8
[M+K]+ 202.06288 138.5
[M+H-H2O]+ 146.09698 127.5
[M+HCOO]- 208.09792 152.4
[M+CH3COO]- 222.11357 176.7
[M+Na-2H]- 184.07439 140.8
[M]+ 163.09917 130.7
[M]- 163.10027 130.7
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