CID 22231

Acridine, 9-amino-2-phenyl-

Structural Information

Molecular Formula
C19H14N2
SMILES
C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4N=C3C=C2)N
InChI
InChI=1S/C19H14N2/c20-19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)13-6-2-1-3-7-13/h1-12H,(H2,20,21)
InChIKey
YHGAGMNSWODGFY-UHFFFAOYSA-N
Compound name
2-phenylacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

270.1157 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.12298 161.4
[M+Na]+ 293.10492 171.6
[M-H]- 269.10842 168.6
[M+NH4]+ 288.14952 177.8
[M+K]+ 309.07886 164.2
[M+H-H2O]+ 253.11296 152.0
[M+HCOO]- 315.11390 183.9
[M+CH3COO]- 329.12955 173.6
[M+Na-2H]- 291.09037 171.3
[M]+ 270.11515 160.9
[M]- 270.11625 160.9
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