CID 24842666

Brn 1319329

Structural Information

Molecular Formula
C17H30N2O2
SMILES
CC1(C2CCC(O1)(C(C2)NCC(=O)N3CCCCC3)C)C
InChI
InChI=1S/C17H30N2O2/c1-16(2)13-7-8-17(3,21-16)14(11-13)18-12-15(20)19-9-5-4-6-10-19/h13-14,18H,4-12H2,1-3H3
InChIKey
QQKRQMXISYXJBB-UHFFFAOYSA-N
Compound name
1-piperidin-1-yl-2-[(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)amino]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.23074 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.23802 170.6
[M+Na]+ 317.21996 171.8
[M-H]- 293.22346 167.9
[M+NH4]+ 312.26456 190.8
[M+K]+ 333.19390 170.1
[M+H-H2O]+ 277.22800 162.5
[M+HCOO]- 339.22894 175.0
[M+CH3COO]- 353.24459 177.6
[M+Na-2H]- 315.20541 178.1
[M]+ 294.23019 168.4
[M]- 294.23129 168.4
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.