CID 16770038

N-(cyclopropylmethyl)-n-propylsulfamoyl chloride

Structural Information

Molecular Formula
C7H14ClNO2S
SMILES
CCCN(CC1CC1)S(=O)(=O)Cl
InChI
InChI=1S/C7H14ClNO2S/c1-2-5-9(12(8,10)11)6-7-3-4-7/h7H,2-6H2,1H3
InChIKey
VNMZLVZGYUDHPJ-UHFFFAOYSA-N
Compound name
N-(cyclopropylmethyl)-N-propylsulfamoyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.04338 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.05066 139.3
[M+Na]+ 234.03260 148.0
[M-H]- 210.03610 145.1
[M+NH4]+ 229.07720 154.9
[M+K]+ 250.00654 144.7
[M+H-H2O]+ 194.04064 133.9
[M+HCOO]- 256.04158 154.1
[M+CH3COO]- 270.05723 190.1
[M+Na-2H]- 232.01805 143.0
[M]+ 211.04283 147.0
[M]- 211.04393 147.0
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.