CID 165720214

6-hydroxy-5,6,7,8-tetrahydroquinoline-6-carboxylic acid hydrochloride

Structural Information

Molecular Formula
C10H11NO3
SMILES
C1CC(CC2=C1N=CC=C2)(C(=O)O)O
InChI
InChI=1S/C10H11NO3/c12-9(13)10(14)4-3-8-7(6-10)2-1-5-11-8/h1-2,5,14H,3-4,6H2,(H,12,13)
InChIKey
FRLUCXHQJHAEGB-UHFFFAOYSA-N
Compound name
6-hydroxy-7,8-dihydro-5H-quinoline-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.0739 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08118 140.1
[M+Na]+ 216.06312 147.5
[M-H]- 192.06662 140.6
[M+NH4]+ 211.10772 159.7
[M+K]+ 232.03706 144.8
[M+H-H2O]+ 176.07116 134.4
[M+HCOO]- 238.07210 156.9
[M+CH3COO]- 252.08775 176.9
[M+Na-2H]- 214.04857 147.4
[M]+ 193.07335 136.9
[M]- 193.07445 136.9
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

No patent data available for this compound.