CID 121522

1-(3-camphorimidopropionyl)piperidine

Structural Information

Molecular Formula
C18H28N2O3
SMILES
CC1(C2CCC1(C(=O)N(C2=O)CCC(=O)N3CCCCC3)C)C
InChI
InChI=1S/C18H28N2O3/c1-17(2)13-7-9-18(17,3)16(23)20(15(13)22)12-8-14(21)19-10-5-4-6-11-19/h13H,4-12H2,1-3H3
InChIKey
MZFCZAFUQMFWHJ-UHFFFAOYSA-N
Compound name
1,8,8-trimethyl-3-(3-oxo-3-piperidin-1-ylpropyl)-3-azabicyclo[3.2.1]octane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.21 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.217276 177.6
[M+Na]+ 343.199218 183.1
[M-H]- 319.202724 179.7
[M+NH4]+ 338.243823 196.5
[M+K]+ 359.173158 179.6
[M+H-H2O]+ 303.207260 170.6
[M+HCOO]- 365.208201 188.2
[M+CH3COO]- 379.223851 208.5
[M+Na-2H]- 341.184666 176.6
[M]+ 320.20945142 174.3
[M]- 320.21054858 174.3
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.