CID 43664

N-(4-chlorophenyl)acridin-9-amine

Structural Information

Molecular Formula
C19H13ClN2
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H13ClN2/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
JXSYYGUUFOZUHJ-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

4
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 167.5
[M+Na]+ 327.06594 178.5
[M-H]- 303.06944 174.7
[M+NH4]+ 322.11054 183.6
[M+K]+ 343.03988 170.0
[M+H-H2O]+ 287.07398 158.4
[M+HCOO]- 349.07492 186.0
[M+CH3COO]- 363.09057 179.5
[M+Na-2H]- 325.05139 177.8
[M]+ 304.07617 170.4
[M]- 304.07727 170.4
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