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]+ 321.21728 177.6
[M+Na]+ 343.19922 183.1
[M-H]- 319.20272 179.7
[M+NH4]+ 338.24382 196.5
[M+K]+ 359.17316 179.6
[M+H-H2O]+ 303.20726 170.6
[M+HCOO]- 365.20820 188.2
[M+CH3COO]- 379.22385 208.5
[M+Na-2H]- 341.18467 176.6
[M]+ 320.20945 174.3
[M]- 320.21055 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.