CID 24832256

Brn 1253049

Structural Information

Molecular Formula
C18H34N2O2
SMILES
CCCN(CCC)CC(=O)NC1CC2CCC1(OC2(C)C)C
InChI
InChI=1S/C18H34N2O2/c1-6-10-20(11-7-2)13-16(21)19-15-12-14-8-9-18(15,5)22-17(14,3)4/h14-15H,6-13H2,1-5H3,(H,19,21)
InChIKey
WBDNUZLTKUCIKK-UHFFFAOYSA-N
Compound name
2-(dipropylamino)-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

310.26202 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.26930 177.7
[M+Na]+ 333.25124 184.0
[M+NH4]+ 328.29584 188.9
[M+K]+ 349.22518 173.9
[M-H]- 309.25474 177.3
[M+Na-2H]- 331.23669 175.4
[M]+ 310.26147 178.5
[M]- 310.26257 178.5
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.