CID 121553482

[1-(dimethylamino)cyclopropyl]methanesulfonamide

Structural Information

Molecular Formula
C6H14N2O2S
SMILES
CN(C)C1(CC1)CS(=O)(=O)N
InChI
InChI=1S/C6H14N2O2S/c1-8(2)6(3-4-6)5-11(7,9)10/h3-5H2,1-2H3,(H2,7,9,10)
InChIKey
HSGINZDAAHFNSF-UHFFFAOYSA-N
Compound name
[1-(dimethylamino)cyclopropyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

178.0776 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.084876 133.4
[M+Na]+ 201.066818 141.9
[M-H]- 177.070324 139.0
[M+NH4]+ 196.111423 150.7
[M+K]+ 217.040758 140.8
[M+H-H2O]+ 161.074860 128.6
[M+HCOO]- 223.075801 152.7
[M+CH3COO]- 237.091451 187.2
[M+Na-2H]- 199.052266 138.9
[M]+ 178.07705142 138.0
[M]- 178.07814858 138.0
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