CID 53345

N-(4-bromophenyl)acridin-9-amine

Structural Information

Molecular Formula
C19H13BrN2
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)Br
InChI
InChI=1S/C19H13BrN2/c20-13-9-11-14(12-10-13)21-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12H,(H,21,22)
InChIKey
PRICPBFUNYHTPR-UHFFFAOYSA-N
Compound name
N-(4-bromophenyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

5
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

patents stripe