CID 359495

Acetamide, n-(9,10-dihydro-9-oxo-1-acridinyl)-

Structural Information

Molecular Formula
C15H12N2O2
SMILES
CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H12N2O2/c1-9(18)16-12-7-4-8-13-14(12)15(19)10-5-2-3-6-11(10)17-13/h2-8H,1H3,(H,16,18)(H,17,19)
InChIKey
YUUATMGTPBHZLR-UHFFFAOYSA-N
Compound name
N-(9-oxo-10H-acridin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

252.08987 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.09715 153.1
[M+Na]+ 275.07909 163.4
[M-H]- 251.08259 156.8
[M+NH4]+ 270.12369 170.3
[M+K]+ 291.05303 157.8
[M+H-H2O]+ 235.08713 145.6
[M+HCOO]- 297.08807 174.7
[M+CH3COO]- 311.10372 165.6
[M+Na-2H]- 273.06454 162.3
[M]+ 252.08932 154.0
[M]- 252.09042 154.0
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