CID 12553

2-diacetylaminofluorene

Structural Information

Molecular Formula

C₁₇H₁₅NO₂

SMILES

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

InChI

InChI=1S/C17H15NO2/c1-11(19)18(12(2)20)15-7-8-17-14(10-15)9-13-5-3-4-6-16(13)17/h3-8,10H,9H2,1-2H3

InChIKey

CUEUMJJOLJYAPL-UHFFFAOYSA-N

Compound name

N-acetyl-N-(9H-fluoren-2-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 265.1103 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]+	266.117576	160.9
[M+Na]+	288.099518	168.5
[M-H]-	264.103024	167.9
[M+NH4]+	283.144123	181.6
[M+K]+	304.073458	165.6
[M+H-H2O]+	248.107560	154.4
[M+HCOO]-	310.108501	183.5
[M+CH3COO]-	324.124151	203.8
[M+Na-2H]-	286.084966	164.3
[M]+	265.10975142	163.2
[M]-	265.11084858	163.2

Literature stripe

literature stripe

Patent stripe

patents stripe