CID 53341

2'-(9-acridinylamino)acetanilide hydrochloride

Structural Information

Molecular Formula
C21H17N3O
SMILES
CC(=O)NC1=CC=CC=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C21H17N3O/c1-14(25)22-19-12-6-7-13-20(19)24-21-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)21/h2-13H,1H3,(H,22,25)(H,23,24)
InChIKey
PNFNIBHFZTVEJF-UHFFFAOYSA-N
Compound name
N-[2-(acridin-9-ylamino)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
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

No patent data available for this compound.