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

18
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 129.5
[M+Na]+ 187.05117 137.9
[M-H]- 163.05467 135.0
[M+NH4]+ 182.09577 145.4
[M+K]+ 203.02511 135.9
[M+H-H2O]+ 147.05921 123.3
[M+HCOO]- 209.06015 149.5
[M+CH3COO]- 223.07580 184.7
[M+Na-2H]- 185.03662 134.0
[M]+ 164.06140 133.2
[M]- 164.06250 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