CID 58755695

[ethoxy(methyl)sulfamoyl]amine

Structural Information

Molecular Formula

C₃H₁₀N₂O₃S

SMILES

CCON(C)S(=O)(=O)N

InChI

InChI=1S/C3H10N2O3S/c1-3-8-5(2)9(4,6)7/h3H2,1-2H3,(H2,4,6,7)

InChIKey

NTOYUZNFOAHFTM-UHFFFAOYSA-N

Compound name

[methyl(sulfamoyl)amino]oxyethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 154.04121 Da
Monoisotopic Mass: -0.7
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]+	155.04849	127.9
[M+Na]+	177.03043	135.3
[M-H]-	153.03393	129.6
[M+NH4]+	172.07503	149.0
[M+K]+	193.00437	135.8
[M+H-H2O]+	137.03847	122.5
[M+HCOO]-	199.03941	148.3
[M+CH3COO]-	213.05506	179.1
[M+Na-2H]-	175.01588	132.6
[M]+	154.04066	130.9
[M]-	154.04176	130.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe