CID 43243334

N-cyclopropyl-n-ethylaminosulfonamide

Structural Information

Molecular Formula
C5H12N2O2S
SMILES
CCN(C1CC1)S(=O)(=O)N
InChI
InChI=1S/C5H12N2O2S/c1-2-7(5-3-4-5)10(6,8)9/h5H,2-4H2,1H3,(H2,6,8,9)
InChIKey
YTXRGXROJVKCGG-UHFFFAOYSA-N
Compound name
[ethyl(sulfamoyl)amino]cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

164.06195 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.06923 135.9
[M+Na]+ 187.05117 144.8
[M+NH4]+ 182.09577 143.9
[M+K]+ 203.02511 141.3
[M-H]- 163.05467 143.3
[M+Na-2H]- 185.03662 141.9
[M]+ 164.06140 140.5
[M]- 164.06250 140.5
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

patents stripe