CID 122155318

(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide

Structural Information

Molecular Formula
C5H8N2O3S2
SMILES
COC1=NSC(=C1)CS(=O)(=O)N
InChI
InChI=1S/C5H8N2O3S2/c1-10-5-2-4(11-7-5)3-12(6,8)9/h2H,3H2,1H3,(H2,6,8,9)
InChIKey
BSANNKHARHICIH-UHFFFAOYSA-N
Compound name
(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.99763 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.00491 141.2
[M+Na]+ 230.98685 151.1
[M-H]- 206.99035 143.5
[M+NH4]+ 226.03145 160.7
[M+K]+ 246.96079 147.8
[M+H-H2O]+ 190.99489 135.6
[M+HCOO]- 252.99583 155.2
[M+CH3COO]- 267.01148 180.8
[M+Na-2H]- 228.97230 142.9
[M]+ 207.99708 144.7
[M]- 207.99818 144.7
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.