CID 80587173

1-(aminomethyl)-n-ethylcyclobutane-1-carboxamide

Structural Information

Molecular Formula
C8H16N2O
SMILES
CCNC(=O)C1(CCC1)CN
InChI
InChI=1S/C8H16N2O/c1-2-10-7(11)8(6-9)4-3-5-8/h2-6,9H2,1H3,(H,10,11)
InChIKey
GIJVWSYHNGNQOD-UHFFFAOYSA-N
Compound name
1-(aminomethyl)-N-ethylcyclobutane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.12627 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 139.6
[M+Na]+ 179.11549 143.1
[M-H]- 155.11899 142.3
[M+NH4]+ 174.16009 154.8
[M+K]+ 195.08943 145.4
[M+H-H2O]+ 139.12353 129.1
[M+HCOO]- 201.12447 161.4
[M+CH3COO]- 215.14012 184.4
[M+Na-2H]- 177.10094 143.9
[M]+ 156.12572 144.8
[M]- 156.12682 144.8
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.