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

8
Patents

150.0463 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.053576 124.9
[M+Na]+ 173.035518 133.7
[M-H]- 149.039024 129.7
[M+NH4]+ 168.080123 141.0
[M+K]+ 189.009458 130.9
[M+H-H2O]+ 133.043560 119.0
[M+HCOO]- 195.044501 145.4
[M+CH3COO]- 209.060151 179.2
[M+Na-2H]- 171.020966 131.5
[M]+ 150.04575142 128.0
[M]- 150.04684858 128.0
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