CID 285141

78372-14-2

Structural Information

Molecular Formula
C19H29NO2
SMILES
CCC(C)C(C1=CC=CC=C1)C(=O)OC2CCN(CC2)CC
InChI
InChI=1S/C19H29NO2/c1-4-15(3)18(16-9-7-6-8-10-16)19(21)22-17-11-13-20(5-2)14-12-17/h6-10,15,17-18H,4-5,11-14H2,1-3H3
InChIKey
UBWAHRVZHIOXEQ-UHFFFAOYSA-N
Compound name
(1-ethylpiperidin-4-yl) 3-methyl-2-phenylpentanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.21982 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.22710 176.9
[M+Na]+ 326.20904 178.5
[M-H]- 302.21254 180.2
[M+NH4]+ 321.25364 189.8
[M+K]+ 342.18298 175.9
[M+H-H2O]+ 286.21708 167.9
[M+HCOO]- 348.21802 191.5
[M+CH3COO]- 362.23367 206.9
[M+Na-2H]- 324.19449 175.0
[M]+ 303.21927 174.5
[M]- 303.22037 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.