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]+ 281.22238 169.9
[M+Na]+ 303.20432 173.7
[M-H]- 279.20782 172.5
[M+NH4]+ 298.24892 188.1
[M+K]+ 319.17826 171.0
[M+H-H2O]+ 263.21236 163.9
[M+HCOO]- 325.21330 184.3
[M+CH3COO]- 339.22895 201.8
[M+Na-2H]- 301.18977 169.3
[M]+ 280.21455 164.2
[M]- 280.21565 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.