CID 66187255

N-(azetidin-3-yl)thiophene-2-sulfonamide hydrochloride

Structural Information

Molecular Formula
C7H10N2O2S2
SMILES
C1C(CN1)NS(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C7H10N2O2S2/c10-13(11,7-2-1-3-12-7)9-6-4-8-5-6/h1-3,6,8-9H,4-5H2
InChIKey
CBPYCKUDNVBADA-UHFFFAOYSA-N
Compound name
N-(azetidin-3-yl)thiophene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.01837 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.02565 138.0
[M+Na]+ 241.00759 141.2
[M+NH4]+ 236.05219 141.7
[M+K]+ 256.98153 137.8
[M-H]- 217.01109 136.3
[M+Na-2H]- 238.99304 139.8
[M]+ 218.01782 137.4
[M]- 218.01892 137.4
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.