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

7
Patents

178.0776 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08488 133.4
[M+Na]+ 201.06682 141.9
[M-H]- 177.07032 139.0
[M+NH4]+ 196.11142 150.7
[M+K]+ 217.04076 140.8
[M+H-H2O]+ 161.07486 128.6
[M+HCOO]- 223.07580 152.7
[M+CH3COO]- 237.09145 187.2
[M+Na-2H]- 199.05227 138.9
[M]+ 178.07705 138.0
[M]- 178.07815 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