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 171.9
[M+Na]+ 301.22502 175.6
[M-H]- 277.22852 173.4
[M+NH4]+ 296.26962 192.2
[M+K]+ 317.19896 172.3
[M+H-H2O]+ 261.23306 163.9
[M+HCOO]- 323.23400 182.1
[M+CH3COO]- 337.24965 200.4
[M+Na-2H]- 299.21047 171.8
[M]+ 278.23525 165.8
[M]- 278.23635 165.8
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.