CID 64070510

N-methyl-6-azaspiro[2.5]octane-1-carboxamide hydrochloride

Structural Information

Molecular Formula
C9H16N2O
SMILES
CNC(=O)C1CC12CCNCC2
InChI
InChI=1S/C9H16N2O/c1-10-8(12)7-6-9(7)2-4-11-5-3-9/h7,11H,2-6H2,1H3,(H,10,12)
InChIKey
QOXPFNLUVORDGK-UHFFFAOYSA-N
Compound name
N-methyl-6-azaspiro[2.5]octane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.12627 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.13355 140.1
[M+Na]+ 191.11549 150.5
[M+NH4]+ 186.16009 150.0
[M+K]+ 207.08943 145.0
[M-H]- 167.11899 148.7
[M+Na-2H]- 189.10094 148.4
[M]+ 168.12572 145.0
[M]- 168.12682 145.0
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.