CID 18757

9-anilinoacridine

Structural Information

Molecular Formula
C19H14N2
SMILES
C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C19H14N2/c1-2-8-14(9-3-1)20-19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13H,(H,20,21)
InChIKey
LNVQBBHYPGFSMX-UHFFFAOYSA-N
Compound name
N-phenylacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

59
References

137
Patents

270.1157 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.12298 159.7
[M+Na]+ 293.10492 168.9
[M-H]- 269.10842 167.0
[M+NH4]+ 288.14952 176.0
[M+K]+ 309.07886 161.8
[M+H-H2O]+ 253.11296 150.1
[M+HCOO]- 315.11390 182.8
[M+CH3COO]- 329.12955 171.8
[M+Na-2H]- 291.09037 171.4
[M]+ 270.11515 159.7
[M]- 270.11625 159.7
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