CID 71757008

[(2r)-1-methanesulfonylpyrrolidin-2-yl]methanamine

Structural Information

Molecular Formula
C6H14N2O2S
SMILES
CS(=O)(=O)N1CCC[C@@H]1CN
InChI
InChI=1S/C6H14N2O2S/c1-11(9,10)8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3/t6-/m1/s1
InChIKey
RYZYXPKYSJEBDD-ZCFIWIBFSA-N
Compound name
[(2R)-1-methylsulfonylpyrrolidin-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

178.0776 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08488 138.7
[M+Na]+ 201.06682 146.0
[M+NH4]+ 196.11142 145.7
[M+K]+ 217.04076 142.3
[M-H]- 177.07032 138.1
[M+Na-2H]- 199.05227 140.7
[M]+ 178.07705 139.6
[M]- 178.07815 139.6
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