CID 200032

Perhydrophentermine

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

CC(C)(CC1CCCCC1)N

InChI

InChI=1S/C10H21N/c1-10(2,11)8-9-6-4-3-5-7-9/h9H,3-8,11H2,1-2H3

InChIKey

KZVACGSZWDLFHD-UHFFFAOYSA-N

Compound name

1-cyclohexyl-2-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 230
Patents: 155.1674 Da
Monoisotopic Mass: 3.0
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]+	156.17468	138.3
[M+Na]+	178.15662	141.8
[M-H]-	154.16012	140.3
[M+NH4]+	173.20122	158.7
[M+K]+	194.13056	140.4
[M+H-H2O]+	138.16466	133.0
[M+HCOO]-	200.16560	157.0
[M+CH3COO]-	214.18125	180.0
[M+Na-2H]-	176.14207	142.8
[M]+	155.16685	132.0
[M]-	155.16795	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe