CID 24840176

Brn 4734134

Structural Information

Molecular Formula
C16H28N2O3
SMILES
CC1(C2CCC(O1)(C(C2)NC(=O)CN3CCOCC3)C)C
InChI
InChI=1S/C16H28N2O3/c1-15(2)12-4-5-16(3,21-15)13(10-12)17-14(19)11-18-6-8-20-9-7-18/h12-13H,4-11H2,1-3H3,(H,17,19)
InChIKey
AZRBPFMOOFRFRA-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.21 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.21728 172.1
[M+Na]+ 319.19922 179.8
[M+NH4]+ 314.24382 183.5
[M+K]+ 335.17316 170.5
[M-H]- 295.20272 173.6
[M+Na-2H]- 317.18467 170.2
[M]+ 296.20945 173.7
[M]- 296.21055 173.7
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.