CID 43502087

2-[(morpholine-4-sulfonyl)amino]ethan-1-ol

Structural Information

Molecular Formula
C6H14N2O4S
SMILES
C1COCCN1S(=O)(=O)NCCO
InChI
InChI=1S/C6H14N2O4S/c9-4-1-7-13(10,11)8-2-5-12-6-3-8/h7,9H,1-6H2
InChIKey
SARDRHULSBYWEW-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)morpholine-4-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.06743 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.07471 142.1
[M+Na]+ 233.05665 147.1
[M-H]- 209.06015 142.8
[M+NH4]+ 228.10125 157.3
[M+K]+ 249.03059 146.4
[M+H-H2O]+ 193.06469 135.8
[M+HCOO]- 255.06563 155.2
[M+CH3COO]- 269.08128 179.2
[M+Na-2H]- 231.04210 147.6
[M]+ 210.06688 141.0
[M]- 210.06798 141.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.