CID 124052735

2095939-61-8

Structural Information

Molecular Formula
C13H24N2O2
SMILES
COCC(=O)NCC1CNCC12CCCCC2
InChI
InChI=1S/C13H24N2O2/c1-17-9-12(16)15-8-11-7-14-10-13(11)5-3-2-4-6-13/h11,14H,2-10H2,1H3,(H,15,16)
InChIKey
JSLQEGHFPQGZAN-UHFFFAOYSA-N
Compound name
N-(2-azaspiro[4.5]decan-4-ylmethyl)-2-methoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.18378 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 158.9
[M+Na]+ 263.17300 160.9
[M-H]- 239.17650 160.1
[M+NH4]+ 258.21760 177.5
[M+K]+ 279.14694 158.4
[M+H-H2O]+ 223.18104 151.8
[M+HCOO]- 285.18198 174.9
[M+CH3COO]- 299.19763 189.0
[M+Na-2H]- 261.15845 160.5
[M]+ 240.18323 151.6
[M]- 240.18433 151.6
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.