CID 42805

Acridine, 9-(m-aminoanilino)-

Structural Information

Molecular Formula
C19H15N3
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)N
InChI
InChI=1S/C19H15N3/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,20H2,(H,21,22)
InChIKey
WXROLRGGANVSPA-UHFFFAOYSA-N
Compound name
3-N-acridin-9-ylbenzene-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

4
Patents

285.1266 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.13388 163.4
[M+Na]+ 308.11582 172.8
[M-H]- 284.11932 170.5
[M+NH4]+ 303.16042 178.9
[M+K]+ 324.08976 165.4
[M+H-H2O]+ 268.12386 153.9
[M+HCOO]- 330.12480 187.0
[M+CH3COO]- 344.14045 175.2
[M+Na-2H]- 306.10127 174.1
[M]+ 285.12605 162.5
[M]- 285.12715 162.5
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