CID 132559599

(4-butoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl

Structural Information

Molecular Formula
C13H26NO2
SMILES
CCCCOC1CC(N(C(C1)(C)C)[O])(C)C
InChI
InChI=1S/C13H26NO2/c1-6-7-8-16-11-9-12(2,3)14(15)13(4,5)10-11/h11H,6-10H2,1-5H3
InChIKey
BMWIJRSACXRJTF-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.19635 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.20363 151.9
[M+Na]+ 251.18557 159.2
[M-H]- 227.18907 154.1
[M+NH4]+ 246.23017 173.5
[M+K]+ 267.15951 158.8
[M+H-H2O]+ 211.19361 147.2
[M+HCOO]- 273.19455 170.1
[M+CH3COO]- 287.21020 193.9
[M+Na-2H]- 249.17102 155.9
[M]+ 228.19580 154.4
[M]- 228.19690 154.4
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.