CID 3064433

N-tert-butyl-1-azaspiro(4,5)decan-2-one-4-propionamide

Structural Information

Molecular Formula
C16H28N2O2
SMILES
CC(C)(C)N1C(=O)CC(C12CCCCC2)CCC(=O)N
InChI
InChI=1S/C16H28N2O2/c1-15(2,3)18-14(20)11-12(7-8-13(17)19)16(18)9-5-4-6-10-16/h12H,4-11H2,1-3H3,(H2,17,19)
InChIKey
BAMBXMFKCIKEQM-UHFFFAOYSA-N
Compound name
3-(1-tert-butyl-2-oxo-1-azaspiro[4.5]decan-4-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.2151 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.222376 169.9
[M+Na]+ 303.204318 173.7
[M-H]- 279.207824 172.5
[M+NH4]+ 298.248923 188.1
[M+K]+ 319.178258 171.0
[M+H-H2O]+ 263.212360 163.9
[M+HCOO]- 325.213301 184.3
[M+CH3COO]- 339.228951 201.8
[M+Na-2H]- 301.189766 169.3
[M]+ 280.21455142 164.2
[M]- 280.21564858 164.2
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.