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]+ 177.032836 133.0
[M+Na]+ 199.014778 143.1
[M-H]- 175.018284 136.5
[M+NH4]+ 194.059383 152.6
[M+K]+ 214.988718 142.4
[M+H-H2O]+ 159.022820 127.6
[M+HCOO]- 221.023761 152.1
[M+CH3COO]- 235.039411 175.9
[M+Na-2H]- 197.000226 137.8
[M]+ 176.02501142 136.3
[M]- 176.02610858 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.