CID 44042

Acridine, 9-(p-fluoroanilino)-

Structural Information

Molecular Formula
C19H13FN2
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)F
InChI
InChI=1S/C19H13FN2/c20-13-9-11-14(12-10-13)21-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12H,(H,21,22)
InChIKey
WWNKWWZKEHPLLQ-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

5
Patents

288.10626 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.11354 165.1
[M+Na]+ 311.09548 183.4
[M+NH4]+ 306.14008 175.3
[M+K]+ 327.06942 172.4
[M-H]- 287.09898 171.6
[M+Na-2H]- 309.08093 176.8
[M]+ 288.10571 169.9
[M]- 288.10681 169.9
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