CID 16077299

Chembl215467

Structural Information

Molecular Formula
C19H16FNO
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)OC4=CC=C(C=C4)F
InChI
InChI=1S/C19H16FNO/c20-13-9-11-14(12-10-13)22-19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1,3,5,7,9-12H,2,4,6,8H2
InChIKey
LMQXZLPBIPRSNY-UHFFFAOYSA-N
Compound name
9-(4-fluorophenoxy)-1,2,3,4-tetrahydroacridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

293.12158 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.12886 167.0
[M+Na]+ 316.11080 174.7
[M-H]- 292.11430 172.1
[M+NH4]+ 311.15540 182.5
[M+K]+ 332.08474 168.3
[M+H-H2O]+ 276.11884 156.2
[M+HCOO]- 338.11978 183.8
[M+CH3COO]- 352.13543 177.5
[M+Na-2H]- 314.09625 173.4
[M]+ 293.12103 164.0
[M]- 293.12213 164.0
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

No patent data available for this compound.