CID 248601

1-amino-9-hydroxyfluorene

Structural Information

Molecular Formula

C₁₃H₁₁NO

SMILES

C1=CC=C2C3=C(C(C2=C1)O)C(=CC=C3)N

InChI

InChI=1S/C13H11NO/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11/h1-7,13,15H,14H2

InChIKey

IMQLFFIFLWXNCW-UHFFFAOYSA-N

Compound name

1-amino-9H-fluoren-9-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 197.08406 Da
Monoisotopic Mass: 1.8
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]+	198.09134	139.7
[M+Na]+	220.07328	149.8
[M-H]-	196.07678	144.3
[M+NH4]+	215.11788	162.4
[M+K]+	236.04722	144.7
[M+H-H2O]+	180.08132	134.5
[M+HCOO]-	242.08226	162.6
[M+CH3COO]-	256.09791	153.6
[M+Na-2H]-	218.05873	146.5
[M]+	197.08351	138.6
[M]-	197.08461	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe