CID 43602761

1153762-77-6

Structural Information

Molecular Formula

C₆H₁₄N₂O₃S

SMILES

CS(=O)(=O)NCC1CNCCO1

InChI

InChI=1S/C6H14N2O3S/c1-12(9,10)8-5-6-4-7-2-3-11-6/h6-8H,2-5H2,1H3

InChIKey

ADNPJMCQRXUJKI-UHFFFAOYSA-N

Compound name

N-(morpholin-2-ylmethyl)methanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 194.07251 Da
Monoisotopic Mass: -1.4
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]+	195.079786	139.5
[M+Na]+	217.061728	144.7
[M-H]-	193.065234	140.3
[M+NH4]+	212.106333	155.4
[M+K]+	233.035668	143.5
[M+H-H2O]+	177.069770	133.4
[M+HCOO]-	239.070711	152.3
[M+CH3COO]-	253.086361	177.0
[M+Na-2H]-	215.047176	144.7
[M]+	194.07196142	136.9
[M]-	194.07305858	136.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe