CID 42804

Acetanilide, 3'-(9-acridinylamino)-

Structural Information

Molecular Formula
C21H17N3O
SMILES
CC(=O)NC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C21H17N3O/c1-14(25)22-15-7-6-8-16(13-15)23-21-17-9-2-4-11-19(17)24-20-12-5-3-10-18(20)21/h2-13H,1H3,(H,22,25)(H,23,24)
InChIKey
DAXWTRUFZJLYHE-UHFFFAOYSA-N
Compound name
N-[3-(acridin-9-ylamino)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

3
Patents

327.13718 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.14446 177.6
[M+Na]+ 350.12640 194.6
[M+NH4]+ 345.17100 186.9
[M+K]+ 366.10034 184.6
[M-H]- 326.12990 185.0
[M+Na-2H]- 348.11185 188.4
[M]+ 327.13663 182.4
[M]- 327.13773 182.4
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