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

16
Patents

164.06195 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.069226 129.5
[M+Na]+ 187.051168 137.9
[M-H]- 163.054674 135.0
[M+NH4]+ 182.095773 145.4
[M+K]+ 203.025108 135.9
[M+H-H2O]+ 147.059210 123.3
[M+HCOO]- 209.060151 149.5
[M+CH3COO]- 223.075801 184.7
[M+Na-2H]- 185.036616 134.0
[M]+ 164.06140142 133.2
[M]- 164.06249858 133.2
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