CID 10007

Chlorphentermine

Structural Information

Molecular Formula

C₁₀H₁₄ClN

SMILES

CC(C)(CC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3

InChIKey

ZCKAMNXUHHNZLN-UHFFFAOYSA-N

Compound name

1-(4-chlorophenyl)-2-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 338
References: 5441
Patents: 183.08148 Da
Monoisotopic Mass: 2.6
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]+	184.08876	139.6
[M+Na]+	206.07070	152.7
[M+NH4]+	201.11530	149.1
[M+K]+	222.04464	145.5
[M-H]-	182.07420	142.5
[M+Na-2H]-	204.05615	147.1
[M]+	183.08093	142.7
[M]-	183.08203	142.7

Literature stripe

literature stripe

Patent stripe

patents stripe