CID 122199026

5h,6h,8h-imidazo[2,1-c][1,4]oxazine-3-sulfonamide

Structural Information

Molecular Formula
C6H9N3O3S
SMILES
C1COCC2=NC=C(N21)S(=O)(=O)N
InChI
InChI=1S/C6H9N3O3S/c7-13(10,11)6-3-8-5-4-12-2-1-9(5)6/h3H,1-2,4H2,(H2,7,10,11)
InChIKey
DSFSTEMAYDVTEC-UHFFFAOYSA-N
Compound name
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.03647 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.04375 138.7
[M+Na]+ 226.02569 148.0
[M-H]- 202.02919 141.1
[M+NH4]+ 221.07029 156.7
[M+K]+ 241.99963 146.9
[M+H-H2O]+ 186.03373 133.0
[M+HCOO]- 248.03467 153.4
[M+CH3COO]- 262.05032 180.0
[M+Na-2H]- 224.01114 144.5
[M]+ 203.03592 139.3
[M]- 203.03702 139.3
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.