CID 126841176

1-(aminomethyl)cyclopropane-1-sulfonamide hydrochloride

Structural Information

Molecular Formula

C₄H₁₀N₂O₂S

SMILES

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

InChI

InChI=1S/C4H10N2O2S/c5-3-4(1-2-4)9(6,7)8/h1-3,5H2,(H2,6,7,8)

InChIKey

KMOVRNZGLMFSFL-UHFFFAOYSA-N

Compound name

1-(aminomethyl)cyclopropane-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 150.0463 Da
Monoisotopic Mass: -1.6
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]+	151.05358	124.3
[M+Na]+	173.03552	133.6
[M-H]-	149.03902	128.2
[M+NH4]+	168.08012	141.7
[M+K]+	189.00946	131.1
[M+H-H2O]+	133.04356	120.0
[M+HCOO]-	195.04450	143.2
[M+CH3COO]-	209.06015	177.5
[M+Na-2H]-	171.02097	130.5
[M]+	150.04575	126.0
[M]-	150.04685	126.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe