CID 225614

3-bromo-9h-fluoren-2-amine

Structural Information

Molecular Formula

C₁₃H₁₀BrN

SMILES

C1C2=CC=CC=C2C3=CC(=C(C=C31)N)Br

InChI

InChI=1S/C13H10BrN/c14-12-7-11-9(6-13(12)15)5-8-3-1-2-4-10(8)11/h1-4,6-7H,5,15H2

InChIKey

FKCPMPUVXXITID-UHFFFAOYSA-N

Compound name

3-bromo-9H-fluoren-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 258.99966 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]+	260.00694	152.9
[M+Na]+	281.98888	166.0
[M-H]-	257.99238	161.1
[M+NH4]+	277.03348	177.1
[M+K]+	297.96282	153.3
[M+H-H2O]+	241.99692	153.3
[M+HCOO]-	303.99786	174.4
[M+CH3COO]-	318.01351	168.2
[M+Na-2H]-	279.97433	160.2
[M]+	258.99911	170.5
[M]-	259.00021	170.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe