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]+ 143.11789 132.0
[M+Na]+ 165.09983 139.1
[M-H]- 141.10333 134.2
[M+NH4]+ 160.14443 147.6
[M+K]+ 181.07377 141.1
[M+H-H2O]+ 125.10787 122.3
[M+HCOO]- 187.10881 153.1
[M+CH3COO]- 201.12446 181.2
[M+Na-2H]- 163.08528 137.0
[M]+ 142.11006 139.8
[M]- 142.11116 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.