CID 81339897

1-(oxolan-3-yl)-1h-pyrazole-4-sulfonamide

Structural Information

Molecular Formula
C7H11N3O3S
SMILES
C1COCC1N2C=C(C=N2)S(=O)(=O)N
InChI
InChI=1S/C7H11N3O3S/c8-14(11,12)7-3-9-10(4-7)6-1-2-13-5-6/h3-4,6H,1-2,5H2,(H2,8,11,12)
InChIKey
WFWAJIUEDRTWLK-UHFFFAOYSA-N
Compound name
1-(oxolan-3-yl)pyrazole-4-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.05211 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.05939 144.5
[M+Na]+ 240.04133 153.3
[M-H]- 216.04483 149.6
[M+NH4]+ 235.08593 162.5
[M+K]+ 256.01527 152.6
[M+H-H2O]+ 200.04937 138.5
[M+HCOO]- 262.05031 161.4
[M+CH3COO]- 276.06596 181.5
[M+Na-2H]- 238.02678 146.5
[M]+ 217.05156 145.0
[M]- 217.05266 145.0
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.