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]+ 143.11789 134.3
[M+Na]+ 165.09983 140.2
[M-H]- 141.10333 136.3
[M+NH4]+ 160.14443 149.6
[M+K]+ 181.07377 142.7
[M+H-H2O]+ 125.10787 124.3
[M+HCOO]- 187.10881 154.4
[M+CH3COO]- 201.12446 180.3
[M+Na-2H]- 163.08528 138.5
[M]+ 142.11006 141.0
[M]- 142.11116 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.