CID 570632

114500-32-2

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₃S

SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C11H16N2O3S/c1-9-2-3-10(12)8-11(9)17(14,15)13-4-6-16-7-5-13/h2-3,8H,4-7,12H2,1H3

InChIKey

ZDEUKHHQBDSQPP-UHFFFAOYSA-N

Compound name

4-methyl-3-morpholin-4-ylsulfonylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 256.08817 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]+	257.09545	155.2
[M+Na]+	279.07739	166.0
[M+NH4]+	274.12199	162.4
[M+K]+	295.05133	159.8
[M-H]-	255.08089	159.0
[M+Na-2H]-	277.06284	160.5
[M]+	256.08762	158.1
[M]-	256.08872	158.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe