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 140.6
[M+Na]+ 191.11549 147.3
[M-H]- 167.11899 143.9
[M+NH4]+ 186.16009 156.0
[M+K]+ 207.08943 144.8
[M+H-H2O]+ 151.12353 134.7
[M+HCOO]- 213.12447 158.6
[M+CH3COO]- 227.14012 180.5
[M+Na-2H]- 189.10094 146.3
[M]+ 168.12572 136.7
[M]- 168.12682 136.7
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.