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 173.1
[M+Na]+ 371.01542 185.1
[M-H]- 347.01892 182.7
[M+NH4]+ 366.06002 190.2
[M+K]+ 386.98936 171.4
[M+H-H2O]+ 331.02346 170.5
[M+HCOO]- 393.02440 193.5
[M+CH3COO]- 407.04005 186.3
[M+Na-2H]- 369.00087 184.0
[M]+ 348.02565 191.9
[M]- 348.02675 191.9
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

No patent data available for this compound.