CID 15732995

5,6,7,8-tetrahydroisoquinolin-8-ol

Structural Information

Molecular Formula
C9H11NO
SMILES
C1CC(C2=C(C1)C=CN=C2)O
InChI
InChI=1S/C9H11NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h4-6,9,11H,1-3H2
InChIKey
UWXHNUMFKYNDOJ-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroisoquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

149.08406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.091336 129.0
[M+Na]+ 172.073278 136.4
[M-H]- 148.076784 130.6
[M+NH4]+ 167.117883 149.4
[M+K]+ 188.047218 133.6
[M+H-H2O]+ 132.081320 122.9
[M+HCOO]- 194.082261 148.1
[M+CH3COO]- 208.097911 141.9
[M+Na-2H]- 170.058726 137.5
[M]+ 149.08351142 125.3
[M]- 149.08460858 125.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe