CID 83756313

6-bromo-1,2,3,4-tetrahydroquinolin-3-ol hydrochloride

Structural Information

Molecular Formula
C9H10BrNO
SMILES
C1C(CNC2=C1C=C(C=C2)Br)O
InChI
InChI=1S/C9H10BrNO/c10-7-1-2-9-6(3-7)4-8(12)5-11-9/h1-3,8,11-12H,4-5H2
InChIKey
DCQSFUBAGRYUJR-UHFFFAOYSA-N
Compound name
6-bromo-1,2,3,4-tetrahydroquinolin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

226.99458 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.00186 140.9
[M+Na]+ 249.98380 144.3
[M+NH4]+ 245.02840 146.3
[M+K]+ 265.95774 143.9
[M-H]- 225.98730 141.2
[M+Na-2H]- 247.96925 143.5
[M]+ 226.99403 140.2
[M]- 226.99513 140.2
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