CID 2736900

387350-90-5

Structural Information

Molecular Formula

C₉H₁₃NO₂S

SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N

InChI

InChI=1S/C9H13NO2S/c1-7(10)8-3-5-9(6-4-8)13(2,11)12/h3-7H,10H2,1-2H3

InChIKey

XJAMLZUKCSRXAF-UHFFFAOYSA-N

Compound name

1-(4-methylsulfonylphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 258
Patents: 199.0667 Da
Monoisotopic Mass: 0.4
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]+	200.07398	142.5
[M+Na]+	222.05592	153.0
[M+NH4]+	217.10052	150.3
[M+K]+	238.02986	146.6
[M-H]-	198.05942	143.8
[M+Na-2H]-	220.04137	147.7
[M]+	199.06615	144.7
[M]-	199.06725	144.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe