CID 11480532

(s)-5,6,7,8-tetrahydroquinolin-8-ol

Structural Information

Molecular Formula
C9H11NO
SMILES
C1C[C@@H](C2=C(C1)C=CC=N2)O
InChI
InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2/t8-/m0/s1
InChIKey
YCQHYOBSOVFBEB-QMMMGPOBSA-N
Compound name
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

182
Patents

149.08406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.09134 129.0
[M+Na]+ 172.07328 136.4
[M-H]- 148.07678 130.6
[M+NH4]+ 167.11788 149.4
[M+K]+ 188.04722 133.6
[M+H-H2O]+ 132.08132 122.9
[M+HCOO]- 194.08226 148.1
[M+CH3COO]- 208.09791 141.9
[M+Na-2H]- 170.05873 137.5
[M]+ 149.08351 125.3
[M]- 149.08461 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