CID 24832217

Brn 1250283

Structural Information

Molecular Formula
C16H30N2O2
SMILES
CCN(CC)C(=O)CNC1CC2CCC1(OC2(C)C)C
InChI
InChI=1S/C16H30N2O2/c1-6-18(7-2)14(19)11-17-13-10-12-8-9-16(13,5)20-15(12,3)4/h12-13,17H,6-11H2,1-5H3
InChIKey
FFWXVAYFQORSRT-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.23074 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.23802 169.0
[M+Na]+ 305.21996 175.7
[M+NH4]+ 300.26456 180.6
[M+K]+ 321.19390 166.2
[M-H]- 281.22346 168.7
[M+Na-2H]- 303.20541 167.3
[M]+ 282.23019 170.0
[M]- 282.23129 170.0
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.