CID 2818477

56882-41-8

Structural Information

Molecular Formula
C17H15FN2O
SMILES
C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC=C(C=C4)F)O
InChI
InChI=1S/C17H15FN2O/c18-14-7-5-13(6-8-14)17(21)11-12-3-1-2-4-15(12)16-19-9-10-20(16)17/h1-8,21H,9-11H2
InChIKey
ASAXCWFAAMUWMC-UHFFFAOYSA-N
Compound name
5-(4-fluorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

10
Patents

282.11685 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.12413 165.5
[M+Na]+ 305.10607 179.7
[M+NH4]+ 300.15067 175.8
[M+K]+ 321.08001 171.1
[M-H]- 281.10957 168.4
[M+Na-2H]- 303.09152 173.3
[M]+ 282.11630 168.5
[M]- 282.11740 168.5
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