CID 54592972

Ethyl(1-methanesulfonylpropan-2-yl)amine

Structural Information

Molecular Formula
C6H15NO2S
SMILES
CCNC(C)CS(=O)(=O)C
InChI
InChI=1S/C6H15NO2S/c1-4-7-6(2)5-10(3,8)9/h6-7H,4-5H2,1-3H3
InChIKey
QHBFJJFWKWVELK-UHFFFAOYSA-N
Compound name
N-ethyl-1-methylsulfonylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.08235 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08963 137.0
[M+Na]+ 188.07157 145.0
[M+NH4]+ 183.11617 144.0
[M+K]+ 204.04551 139.3
[M-H]- 164.07507 135.6
[M+Na-2H]- 186.05702 139.1
[M]+ 165.08180 137.9
[M]- 165.08290 137.9
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

No patent data available for this compound.