CID 24208960

853317-95-0

Structural Information

Molecular Formula
C20H17FN2O
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=CC=C4F
InChI
InChI=1S/C20H17FN2O/c21-15-9-3-6-12-18(15)23-20(24)19-13-7-1-4-10-16(13)22-17-11-5-2-8-14(17)19/h1,3-4,6-7,9-10,12H,2,5,8,11H2,(H,23,24)
InChIKey
MGCDXPABBGBSAV-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.13248 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.13976 173.2
[M+Na]+ 343.12170 179.7
[M-H]- 319.12520 178.2
[M+NH4]+ 338.16630 187.2
[M+K]+ 359.09564 173.1
[M+H-H2O]+ 303.12974 162.4
[M+HCOO]- 365.13068 190.0
[M+CH3COO]- 379.14633 182.8
[M+Na-2H]- 341.10715 178.8
[M]+ 320.13193 168.7
[M]- 320.13303 168.7
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.