CID 16053

7-amino-9h-fluoren-2-ol

Structural Information

Molecular Formula

C₁₃H₁₁NO

SMILES

C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)O

InChI

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

InChIKey

JNIWZBUNAVIXDB-UHFFFAOYSA-N

Compound name

7-amino-9H-fluoren-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1
Patents: 197.08406 Da
Monoisotopic Mass: 2.9
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]+	198.091336	139.7
[M+Na]+	220.073278	149.8
[M-H]-	196.076784	144.3
[M+NH4]+	215.117883	162.4
[M+K]+	236.047218	144.7
[M+H-H2O]+	180.081320	134.5
[M+HCOO]-	242.082261	162.6
[M+CH3COO]-	256.097911	153.6
[M+Na-2H]-	218.058726	146.5
[M]+	197.08351142	138.6
[M]-	197.08460858	138.6

Literature stripe

literature stripe

Patent stripe

patents stripe