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

4
Annotation Hits: 22
References: 5482
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]+	197.107326	139.6
[M+Na]+	219.089268	149.3
[M-H]-	195.092774	145.0
[M+NH4]+	214.133873	162.4
[M+K]+	235.063208	144.2
[M+H-H2O]+	179.097310	133.9
[M+HCOO]-	241.098251	164.2
[M+CH3COO]-	255.113901	153.5
[M+Na-2H]-	217.074716	146.2
[M]+	196.09950142	137.2
[M]-	196.10059858	137.2

Literature stripe

literature stripe

Patent stripe

patents stripe