CID 26673

9-(o-bromoanilino)acridine hydrochloride

Structural Information

Molecular Formula
C19H13BrN2
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4Br
InChI
InChI=1S/C19H13BrN2/c20-15-9-3-6-12-18(15)22-19-13-7-1-4-10-16(13)21-17-11-5-2-8-14(17)19/h1-12H,(H,21,22)
InChIKey
VOKOFMHBACOOLJ-UHFFFAOYSA-N
Compound name
N-(2-bromophenyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

348.0262 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.03348 170.0
[M+Na]+ 371.01542 178.8
[M+NH4]+ 366.06002 176.9
[M+K]+ 386.98936 174.4
[M-H]- 347.01892 175.6
[M+Na-2H]- 369.00087 178.2
[M]+ 348.02565 172.1
[M]- 348.02675 172.1
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

No patent data available for this compound.