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 170.9
[M+Na]+ 305.21996 173.5
[M-H]- 281.22346 168.6
[M+NH4]+ 300.26456 193.9
[M+K]+ 321.19390 173.4
[M+H-H2O]+ 265.22800 165.5
[M+HCOO]- 327.22894 181.0
[M+CH3COO]- 341.24459 215.3
[M+Na-2H]- 303.20541 179.5
[M]+ 282.23019 175.0
[M]- 282.23129 175.0
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.