CID 224104

2-methylamino-9-fluorenone

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	142.7
[M+Na]+	232.07328	153.0
[M-H]-	208.07678	149.0
[M+NH4]+	227.11788	165.7
[M+K]+	248.04722	148.2
[M+H-H2O]+	192.08132	137.0
[M+HCOO]-	254.08226	167.6
[M+CH3COO]-	268.09791	157.1
[M+Na-2H]-	230.05873	150.3
[M]+	209.08351	143.9
[M]-	209.08461	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe