CID 276255

3,7-diamino-2-methoxyfluorene

Structural Information

Molecular Formula

C₁₄H₁₄N₂O

SMILES

COC1=C(C=C2C(=C1)CC3=C2C=CC(=C3)N)N

InChI

InChI=1S/C14H14N2O/c1-17-14-6-9-4-8-5-10(15)2-3-11(8)12(9)7-13(14)16/h2-3,5-7H,4,15-16H2,1H3

InChIKey

NRNGVOUKSIZFDR-UHFFFAOYSA-N

Compound name

7-methoxy-9H-fluorene-2,6-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 275
Patents: 226.11061 Da
Monoisotopic Mass: 2.2
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]+	227.11789	148.6
[M+Na]+	249.09983	161.4
[M+NH4]+	244.14443	158.5
[M+K]+	265.07377	156.0
[M-H]-	225.10333	153.2
[M+Na-2H]-	247.08528	154.3
[M]+	226.11006	151.7
[M]-	226.11116	151.7

Literature stripe

literature stripe

Patent stripe

patents stripe