CID 224104

5416-84-2

Structural Information

Molecular Formula

C₁₄H₁₁NO

SMILES

CNC1=CC2=C(C=C1)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11NO/c1-15-9-6-7-11-10-4-2-3-5-12(10)14(16)13(11)8-9/h2-8,15H,1H3

InChIKey

DOGAZPVCUUSMJM-UHFFFAOYSA-N

Compound name

2-(methylamino)fluoren-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 209.08406 Da
Monoisotopic Mass: 3.6
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]+	210.09134	143.9
[M+Na]+	232.07328	158.3
[M+NH4]+	227.11788	154.4
[M+K]+	248.04722	151.7
[M-H]-	208.07678	148.3
[M+Na-2H]-	230.05873	151.0
[M]+	209.08351	147.3
[M]-	209.08461	147.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe