CID 53315

75775-66-5

Structural Information

Molecular Formula
C19H13ClN2
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC=C4)Cl
InChI
InChI=1S/C19H13ClN2/c20-13-6-5-7-14(12-13)21-19-15-8-1-3-10-17(15)22-18-11-4-2-9-16(18)19/h1-12H,(H,21,22)
InChIKey
XNOGQBRATHMGLR-UHFFFAOYSA-N
Compound name
N-(3-chlorophenyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

304.07672 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.08400 169.2
[M+Na]+ 327.06594 189.6
[M+NH4]+ 322.11054 180.6
[M+K]+ 343.03988 177.4
[M-H]- 303.06944 177.4
[M+Na-2H]- 325.05139 181.8
[M]+ 304.07617 175.3
[M]- 304.07727 175.3
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.