CID 53319

O-(9-acridinylamino)benzamide hydrochloride

Structural Information

Molecular Formula
C20H15N3O
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4C(=O)N
InChI
InChI=1S/C20H15N3O/c21-20(24)15-9-3-6-12-18(15)23-19-13-7-1-4-10-16(13)22-17-11-5-2-8-14(17)19/h1-12H,(H2,21,24)(H,22,23)
InChIKey
ZWKAHPSFZCHZIZ-UHFFFAOYSA-N
Compound name
2-(acridin-9-ylamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

313.12152 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.12880 171.0
[M+Na]+ 336.11074 179.5
[M-H]- 312.11424 177.9
[M+NH4]+ 331.15534 184.9
[M+K]+ 352.08468 172.7
[M+H-H2O]+ 296.11878 161.1
[M+HCOO]- 358.11972 193.4
[M+CH3COO]- 372.13537 181.9
[M+Na-2H]- 334.09619 180.0
[M]+ 313.12097 170.4
[M]- 313.12207 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

No patent data available for this compound.