CID 14555239

34221-61-9

Structural Information

Molecular Formula

C₁₄H₁₃N

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)CN

InChI

InChI=1S/C14H13N/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9,15H2

InChIKey

WFALOHNPWGVANH-UHFFFAOYSA-N

Compound name

9H-fluoren-9-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 93
Patents: 195.1048 Da
Monoisotopic Mass: 2.4
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]+	196.11208	141.5
[M+Na]+	218.09402	155.7
[M+NH4]+	213.13862	152.7
[M+K]+	234.06796	148.7
[M-H]-	194.09752	146.4
[M+Na-2H]-	216.07947	148.9
[M]+	195.10425	145.0
[M]-	195.10535	145.0

Literature stripe

literature stripe

Patent stripe

patents stripe