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

6
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 163.9
[M+Na]+ 311.09548 174.1
[M-H]- 287.09898 170.1
[M+NH4]+ 306.14008 179.7
[M+K]+ 327.06942 166.4
[M+H-H2O]+ 271.10352 153.3
[M+HCOO]- 333.10446 185.9
[M+CH3COO]- 347.12011 175.7
[M+Na-2H]- 309.08093 174.1
[M]+ 288.10571 163.3
[M]- 288.10681 163.3
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.