CID 165886534

2-ethyl-1,3-oxazole-5-sulfonamide

Structural Information

Molecular Formula
C5H8N2O3S
SMILES
CCC1=NC=C(O1)S(=O)(=O)N
InChI
InChI=1S/C5H8N2O3S/c1-2-4-7-3-5(10-4)11(6,8)9/h3H,2H2,1H3,(H2,6,8,9)
InChIKey
NYAVREYDAUAALM-UHFFFAOYSA-N
Compound name
2-ethyl-1,3-oxazole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.02556 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.03284 133.0
[M+Na]+ 199.01478 143.1
[M-H]- 175.01828 136.5
[M+NH4]+ 194.05938 152.6
[M+K]+ 214.98872 142.4
[M+H-H2O]+ 159.02282 127.6
[M+HCOO]- 221.02376 152.1
[M+CH3COO]- 235.03941 175.9
[M+Na-2H]- 197.00023 137.8
[M]+ 176.02501 136.3
[M]- 176.02611 136.3
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.