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

3
Patents

150.0463 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.053576 124.3
[M+Na]+ 173.035518 133.6
[M-H]- 149.039024 128.2
[M+NH4]+ 168.080123 141.7
[M+K]+ 189.009458 131.1
[M+H-H2O]+ 133.043560 120.0
[M+HCOO]- 195.044501 143.2
[M+CH3COO]- 209.060151 177.5
[M+Na-2H]- 171.020966 130.5
[M]+ 150.04575142 126.0
[M]- 150.04684858 126.0
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

patents stripe