CID 121412

Brn 1347610

Structural Information

Molecular Formula
C17H30N2O
SMILES
CC1(C2CCC1(CN(C2)CC(=O)N3CCCCC3)C)C
InChI
InChI=1S/C17H30N2O/c1-16(2)14-7-8-17(16,3)13-18(11-14)12-15(20)19-9-5-4-6-10-19/h14H,4-13H2,1-3H3
InChIKey
XTIUVHZXALNXLZ-UHFFFAOYSA-N
Compound name
1-piperidin-1-yl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.2358 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.24308 172.9
[M+Na]+ 301.22502 181.2
[M+NH4]+ 296.26962 183.9
[M+K]+ 317.19896 172.6
[M-H]- 277.22852 174.2
[M+Na-2H]- 299.21047 176.4
[M]+ 278.23525 174.5
[M]- 278.23635 174.5
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.