CID 64137471

1260486-39-2

Structural Information

Molecular Formula

C₁₂H₁₂FN

SMILES

CC(C1=CC=C(C2=CC=CC=C21)F)N

InChI

InChI=1S/C12H12FN/c1-8(14)9-6-7-12(13)11-5-3-2-4-10(9)11/h2-8H,14H2,1H3

InChIKey

MVNSJXXBMVYRCM-UHFFFAOYSA-N

Compound name

1-(4-fluoronaphthalen-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 189.09538 Da
Monoisotopic Mass: 2.5
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]+	190.10266	139.3
[M+Na]+	212.08460	152.6
[M+NH4]+	207.12920	148.8
[M+K]+	228.05854	145.1
[M-H]-	188.08810	142.3
[M+Na-2H]-	210.07005	146.6
[M]+	189.09483	142.0
[M]-	189.09593	142.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe