CID 43247629

N-cyclopropyl-n-methylaminosulfonamide

Structural Information

Molecular Formula

C₄H₁₀N₂O₂S

SMILES

CN(C1CC1)S(=O)(=O)N

InChI

InChI=1S/C4H10N2O2S/c1-6(4-2-3-4)9(5,7)8/h4H,2-3H2,1H3,(H2,5,7,8)

InChIKey

OSDWHKRVHQDTEM-UHFFFAOYSA-N

Compound name

[methyl(sulfamoyl)amino]cyclopropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 46
Patents: 150.0463 Da
Monoisotopic Mass: -0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	151.053576	125.4
[M+Na]+	173.035518	134.2
[M-H]-	149.039024	131.1
[M+NH4]+	168.080123	141.9
[M+K]+	189.009458	132.5
[M+H-H2O]+	133.043560	119.4
[M+HCOO]-	195.044501	145.7
[M+CH3COO]-	209.060151	181.8
[M+Na-2H]-	171.020966	130.3
[M]+	150.04575142	128.7
[M]-	150.04684858	128.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe