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]+ 155.11789 130.9
[M+Na]+ 177.09983 134.3
[M-H]- 153.10333 134.8
[M+NH4]+ 172.14443 139.0
[M+K]+ 193.07377 139.4
[M+H-H2O]+ 137.10787 116.4
[M+HCOO]- 199.10881 148.5
[M+CH3COO]- 213.12446 190.1
[M+Na-2H]- 175.08528 136.4
[M]+ 154.11006 144.3
[M]- 154.11116 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.