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: 24
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]+	195.07979	140.4
[M+Na]+	217.06173	148.1
[M+NH4]+	212.10633	146.8
[M+K]+	233.03567	143.2
[M-H]-	193.06523	140.9
[M+Na-2H]-	215.04718	142.7
[M]+	194.07196	141.7
[M]-	194.07306	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe