CID 128466913

3-ethyl-3-methylazetidine-1-carboxamide

Structural Information

Molecular Formula
C7H14N2O
SMILES
CCC1(CN(C1)C(=O)N)C
InChI
InChI=1S/C7H14N2O/c1-3-7(2)4-9(5-7)6(8)10/h3-5H2,1-2H3,(H2,8,10)
InChIKey
WGVSBLXJMHDRFI-UHFFFAOYSA-N
Compound name
3-ethyl-3-methylazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.11061 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 134.3
[M+Na]+ 165.099828 140.2
[M-H]- 141.103334 136.3
[M+NH4]+ 160.144433 149.6
[M+K]+ 181.073768 142.7
[M+H-H2O]+ 125.107870 124.3
[M+HCOO]- 187.108811 154.4
[M+CH3COO]- 201.124461 180.3
[M+Na-2H]- 163.085276 138.5
[M]+ 142.11006142 141.0
[M]- 142.11115858 141.0
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

No patent data available for this compound.