CID 10162

Acridine, 3-amino-9-(p-aminophenyl)-

Structural Information

Molecular Formula
C19H15N3
SMILES
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)C4=CC=C(C=C4)N
InChI
InChI=1S/C19H15N3/c20-13-7-5-12(6-8-13)19-15-3-1-2-4-17(15)22-18-11-14(21)9-10-16(18)19/h1-11H,20-21H2
InChIKey
UPUDZFFFZRSNAE-UHFFFAOYSA-N
Compound name
9-(4-aminophenyl)acridin-3-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

17
Patents

285.1266 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.133876 165.4
[M+Na]+ 308.115818 175.8
[M-H]- 284.119324 172.5
[M+NH4]+ 303.160423 181.0
[M+K]+ 324.089758 168.2
[M+H-H2O]+ 268.123860 156.2
[M+HCOO]- 330.124801 188.3
[M+CH3COO]- 344.140451 177.2
[M+Na-2H]- 306.101266 174.3
[M]+ 285.12605142 164.0
[M]- 285.12714858 164.0
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