CID 241490

1,2,3,4-tetrahydroquinolin-8-ol

Structural Information

Molecular Formula
C9H11NO
SMILES
C1CC2=C(C(=CC=C2)O)NC1
InChI
InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2
InChIKey
WYKWUPMZBGOFOV-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydroquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

258
Patents

149.08406 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.091336 129.6
[M+Na]+ 172.073278 136.5
[M-H]- 148.076784 129.7
[M+NH4]+ 167.117883 149.2
[M+K]+ 188.047218 132.8
[M+H-H2O]+ 132.081320 123.7
[M+HCOO]- 194.082261 147.1
[M+CH3COO]- 208.097911 141.8
[M+Na-2H]- 170.058726 137.5
[M]+ 149.08351142 124.1
[M]- 149.08460858 124.1
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