CID 22817

1-aminofluorene

Structural Information

Molecular Formula

C₁₃H₁₁N

SMILES

C1C2=CC=CC=C2C3=C1C(=CC=C3)N

InChI

InChI=1S/C13H11N/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8,14H2

InChIKey

CYSPWCARDHRYJX-UHFFFAOYSA-N

Compound name

9H-fluoren-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2286
Patents: 181.08914 Da
Monoisotopic Mass: 3.2
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]+	182.09642	136.8
[M+Na]+	204.07836	151.2
[M+NH4]+	199.12296	148.2
[M+K]+	220.05230	144.4
[M-H]-	180.08186	141.8
[M+Na-2H]-	202.06381	144.5
[M]+	181.08859	140.4
[M]-	181.08969	140.4

Literature stripe

literature stripe

Patent stripe

patents stripe