CID 1080490

625435-02-1

Structural Information

Molecular Formula

C₁₀H₁₂FN

SMILES

C1CC1NCC2=CC=CC=C2F

InChI

InChI=1S/C10H12FN/c11-10-4-2-1-3-8(10)7-12-9-5-6-9/h1-4,9,12H,5-7H2

InChIKey

UZYPFBRRGVZJNV-UHFFFAOYSA-N

Compound name

N-[(2-fluorophenyl)methyl]cyclopropanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 39
Patents: 165.09538 Da
Monoisotopic Mass: 2.1
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]+	166.10266	136.0
[M+Na]+	188.08460	149.0
[M+NH4]+	183.12920	145.5
[M+K]+	204.05854	143.2
[M-H]-	164.08810	145.9
[M+Na-2H]-	186.07005	146.5
[M]+	165.09483	141.6
[M]-	165.09593	141.6

Literature stripe

literature stripe

Patent stripe

patents stripe