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]+ 286.13388 165.4
[M+Na]+ 308.11582 175.8
[M-H]- 284.11932 172.5
[M+NH4]+ 303.16042 181.0
[M+K]+ 324.08976 168.2
[M+H-H2O]+ 268.12386 156.2
[M+HCOO]- 330.12480 188.3
[M+CH3COO]- 344.14045 177.2
[M+Na-2H]- 306.10127 174.3
[M]+ 285.12605 164.0
[M]- 285.12715 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.