CID 137964369

3-(aminomethyl)-1-ethyl-3-methylazetidin-2-one

Structural Information

Molecular Formula
C7H14N2O
SMILES
CCN1CC(C1=O)(C)CN
InChI
InChI=1S/C7H14N2O/c1-3-9-5-7(2,4-8)6(9)10/h3-5,8H2,1-2H3
InChIKey
CXFJLVUJIULGCW-UHFFFAOYSA-N
Compound name
3-(aminomethyl)-1-ethyl-3-methylazetidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.11061 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 132.0
[M+Na]+ 165.099828 139.1
[M-H]- 141.103334 134.2
[M+NH4]+ 160.144433 147.6
[M+K]+ 181.073768 141.1
[M+H-H2O]+ 125.107870 122.3
[M+HCOO]- 187.108811 153.1
[M+CH3COO]- 201.124461 181.2
[M+Na-2H]- 163.085276 137.0
[M]+ 142.11006142 139.8
[M]- 142.11115858 139.8
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.