CID 11745017

4-fluoromethamphetamine

Structural Information

Molecular Formula

C₁₀H₁₄FN

SMILES

CC(CC1=CC=C(C=C1)F)NC

InChI

InChI=1S/C10H14FN/c1-8(12-2)7-9-3-5-10(11)6-4-9/h3-6,8,12H,7H2,1-2H3

InChIKey

YCWZPIHKUYZTFM-UHFFFAOYSA-N

Compound name

1-(4-fluorophenyl)-N-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 103
Patents: 167.11102 Da
Monoisotopic Mass: 2.2
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]+	168.11830	135.3
[M+Na]+	190.10024	142.2
[M-H]-	166.10374	137.7
[M+NH4]+	185.14484	155.8
[M+K]+	206.07418	140.0
[M+H-H2O]+	150.10828	128.6
[M+HCOO]-	212.10922	158.5
[M+CH3COO]-	226.12487	183.9
[M+Na-2H]-	188.08569	140.8
[M]+	167.11047	133.4
[M]-	167.11157	133.4

Literature stripe

literature stripe

Patent stripe

patents stripe