CID 86769264

N-methyl-1-azaspiro[3.3]heptane-1-carboxamide

Structural Information

Molecular Formula
C8H14N2O
SMILES
CNC(=O)N1CCC12CCC2
InChI
InChI=1S/C8H14N2O/c1-9-7(11)10-6-5-8(10)3-2-4-8/h2-6H2,1H3,(H,9,11)
InChIKey
MYIKIGDDLDQUFC-UHFFFAOYSA-N
Compound name
N-methyl-1-azaspiro[3.3]heptane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.11061 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.117886 130.9
[M+Na]+ 177.099828 134.3
[M-H]- 153.103334 134.8
[M+NH4]+ 172.144433 139.0
[M+K]+ 193.073768 139.4
[M+H-H2O]+ 137.107870 116.4
[M+HCOO]- 199.108811 148.5
[M+CH3COO]- 213.124461 190.1
[M+Na-2H]- 175.085276 136.4
[M]+ 154.11006142 144.3
[M]- 154.11115858 144.3
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.