CID 224105

2-dimethylamino-9-fluorenone

Structural Information

Molecular Formula

C₁₅H₁₃NO

SMILES

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

InChI

InChI=1S/C15H13NO/c1-16(2)10-7-8-12-11-5-3-4-6-13(11)15(17)14(12)9-10/h3-9H,1-2H3

InChIKey

XSDSTTHDKZZVJZ-UHFFFAOYSA-N

Compound name

2-(dimethylamino)fluoren-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 76
Patents: 223.09972 Da
Monoisotopic Mass: 3.8
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]+	224.106996	148.0
[M+Na]+	246.088938	157.8
[M-H]-	222.092444	155.6
[M+NH4]+	241.133543	171.0
[M+K]+	262.062878	154.3
[M+H-H2O]+	206.096980	141.8
[M+HCOO]-	268.097921	172.9
[M+CH3COO]-	282.113571	162.4
[M+Na-2H]-	244.074386	154.2
[M]+	223.09917142	150.7
[M]-	223.10026858	150.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe