CID 224047

2-diethylaminofluorene

Structural Information

Molecular Formula

C₁₇H₁₉N

SMILES

CCN(CC)C1=CC2=C(C=C1)C3=CC=CC=C3C2

InChI

InChI=1S/C17H19N/c1-3-18(4-2)15-9-10-17-14(12-15)11-13-7-5-6-8-16(13)17/h5-10,12H,3-4,11H2,1-2H3

InChIKey

MOWSEYAQZPEENW-UHFFFAOYSA-N

Compound name

N,N-diethyl-9H-fluoren-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 12
Patents: 237.15175 Da
Monoisotopic Mass: 4.7
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]+	238.159026	155.6
[M+Na]+	260.140968	163.4
[M-H]-	236.144474	162.3
[M+NH4]+	255.185573	177.9
[M+K]+	276.114908	159.3
[M+H-H2O]+	220.149010	148.8
[M+HCOO]-	282.149951	179.5
[M+CH3COO]-	296.165601	168.8
[M+Na-2H]-	258.126416	161.2
[M]+	237.15120142	157.8
[M]-	237.15229858	157.8

Literature stripe

literature stripe

Patent stripe

patents stripe