CID 70271030

(cyclopropylsulfamoyl)(methyl)amine

Structural Information

Molecular Formula

C₄H₁₀N₂O₂S

SMILES

CNS(=O)(=O)NC1CC1

InChI

InChI=1S/C4H10N2O2S/c1-5-9(7,8)6-4-2-3-4/h4-6H,2-3H2,1H3

InChIKey

LFSSLNJJMAGJPL-UHFFFAOYSA-N

Compound name

N-(methylsulfamoyl)cyclopropanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 150.0463 Da
Monoisotopic Mass: -0.4
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]+	151.05358	124.9
[M+Na]+	173.03552	133.7
[M-H]-	149.03902	129.7
[M+NH4]+	168.08012	141.0
[M+K]+	189.00946	130.9
[M+H-H2O]+	133.04356	119.0
[M+HCOO]-	195.04450	145.4
[M+CH3COO]-	209.06015	179.2
[M+Na-2H]-	171.02097	131.5
[M]+	150.04575	128.0
[M]-	150.04685	128.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe