CID 44915

2-(methylamino)cyclobutaneacetamide

Structural Information

Molecular Formula
C7H14N2O
SMILES
CNC1CCC1CC(=O)N
InChI
InChI=1S/C7H14N2O/c1-9-6-3-2-5(6)4-7(8)10/h5-6,9H,2-4H2,1H3,(H2,8,10)
InChIKey
BEVIUOAVBMRAKW-UHFFFAOYSA-N
Compound name
2-[2-(methylamino)cyclobutyl]acetamide
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 133.9
[M+Na]+ 165.09983 137.7
[M-H]- 141.10333 136.7
[M+NH4]+ 160.14443 147.8
[M+K]+ 181.07377 140.3
[M+H-H2O]+ 125.10787 122.4
[M+HCOO]- 187.10881 156.0
[M+CH3COO]- 201.12446 183.6
[M+Na-2H]- 163.08528 137.0
[M]+ 142.11006 138.9
[M]- 142.11116 138.9
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.