CID 60712135

N-(2-methanesulfonylethyl)cyclopropanamine

Structural Information

Molecular Formula

C₆H₁₃NO₂S

SMILES

CS(=O)(=O)CCNC1CC1

InChI

InChI=1S/C6H13NO2S/c1-10(8,9)5-4-7-6-2-3-6/h6-7H,2-5H2,1H3

InChIKey

CZELEQBIQIGLCK-UHFFFAOYSA-N

Compound name

N-(2-methylsulfonylethyl)cyclopropanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 163.0667 Da
Monoisotopic Mass: 0.3
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]+	164.07398	130.8
[M+Na]+	186.05592	139.6
[M-H]-	162.05942	135.5
[M+NH4]+	181.10052	146.9
[M+K]+	202.02986	136.8
[M+H-H2O]+	146.06396	125.0
[M+HCOO]-	208.06490	149.9
[M+CH3COO]-	222.08055	180.3
[M+Na-2H]-	184.04137	136.0
[M]+	163.06615	135.4
[M]-	163.06725	135.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe