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]+ 169.133546 140.6
[M+Na]+ 191.115488 147.3
[M-H]- 167.118994 143.9
[M+NH4]+ 186.160093 156.0
[M+K]+ 207.089428 144.8
[M+H-H2O]+ 151.123530 134.7
[M+HCOO]- 213.124471 158.6
[M+CH3COO]- 227.140121 180.5
[M+Na-2H]- 189.100936 146.3
[M]+ 168.12572142 136.7
[M]- 168.12681858 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.