CID 95707

3274-22-4

Structural Information

Molecular Formula

C₁₆H₁₁NO₃

SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO3/c1-9(18)17-10-6-7-13-14(8-10)16(20)12-5-3-2-4-11(12)15(13)19/h2-8H,1H3,(H,17,18)

InChIKey

WATKOIAPIUQRLV-UHFFFAOYSA-N

Compound name

N-(9,10-dioxoanthracen-2-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 37
Patents: 265.07388 Da
Monoisotopic Mass: 3.0
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]+	266.08116	155.2
[M+Na]+	288.06310	164.5
[M-H]-	264.06660	161.1
[M+NH4]+	283.10770	173.8
[M+K]+	304.03704	160.2
[M+H-H2O]+	248.07114	148.3
[M+HCOO]-	310.07208	176.7
[M+CH3COO]-	324.08773	201.7
[M+Na-2H]-	286.04855	161.7
[M]+	265.07333	156.0
[M]-	265.07443	156.0

Literature stripe

literature stripe

Patent stripe

patents stripe