CID 24265810

(8-fluoro-1,2,3,4-tetrahydroquinolin-3-yl)methanol

Structural Information

Molecular Formula
C10H12FNO
SMILES
C1C(CNC2=C1C=CC=C2F)CO
InChI
InChI=1S/C10H12FNO/c11-9-3-1-2-8-4-7(6-13)5-12-10(8)9/h1-3,7,12-13H,4-6H2
InChIKey
YSSCNMSZKKSOEM-UHFFFAOYSA-N
Compound name
(8-fluoro-1,2,3,4-tetrahydroquinolin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.09029 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09757 138.1
[M+Na]+ 204.07951 149.9
[M+NH4]+ 199.12411 146.4
[M+K]+ 220.05345 143.2
[M-H]- 180.08301 138.4
[M+Na-2H]- 202.06496 142.9
[M]+ 181.08974 139.6
[M]- 181.09084 139.6
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.