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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	253.09715	154.1
[M+Na]+	275.07909	169.7
[M+NH4]+	270.12369	162.5
[M+K]+	291.05303	161.9
[M-H]-	251.08259	157.3
[M+Na-2H]-	273.06454	161.7
[M]+	252.08932	157.2
[M]-	252.09042	157.2

Literature stripe

literature stripe

Patent stripe

patents stripe