CID 36535

33531-50-9

Structural Information

Molecular Formula
C16H22N2O3
SMILES
CCN1CCCC(C1)OC(=O)NC2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C16H22N2O3/c1-3-18-10-4-5-15(11-18)21-16(20)17-14-8-6-13(7-9-14)12(2)19/h6-9,15H,3-5,10-11H2,1-2H3,(H,17,20)
InChIKey
SLYWZSGKTGNBOI-UHFFFAOYSA-N
Compound name
(1-ethylpiperidin-3-yl) N-(4-acetylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.16306 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.17034 169.3
[M+Na]+ 313.15228 179.3
[M+NH4]+ 308.19688 175.6
[M+K]+ 329.12622 173.8
[M-H]- 289.15578 171.8
[M+Na-2H]- 311.13773 174.3
[M]+ 290.16251 171.1
[M]- 290.16361 171.1
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.