CID 10679

2,7-diaminofluorene

Structural Information

Molecular Formula

C₁₃H₁₂N₂

SMILES

C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N

InChI

InChI=1S/C13H12N2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,14-15H2

InChIKey

SNCJAJRILVFXAE-UHFFFAOYSA-N

Compound name

9H-fluorene-2,7-diamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 22
References: 6281
Patents: 196.10005 Da
Monoisotopic Mass: 2.6
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]+	197.10733	140.6
[M+Na]+	219.08927	153.7
[M+NH4]+	214.13387	151.3
[M+K]+	235.06321	147.8
[M-H]-	195.09277	145.7
[M+Na-2H]-	217.07472	147.3
[M]+	196.09950	143.9
[M]-	196.10060	143.9

Literature stripe

literature stripe

Patent stripe

patents stripe