CID 36536

33531-51-0

Structural Information

Molecular Formula
C15H22N2O3
SMILES
CCN1CCCC(C1)OC(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H22N2O3/c1-3-17-10-4-5-14(11-17)20-15(18)16-12-6-8-13(19-2)9-7-12/h6-9,14H,3-5,10-11H2,1-2H3,(H,16,18)
InChIKey
PWKLWQJZGQYOAQ-UHFFFAOYSA-N
Compound name
(1-ethylpiperidin-3-yl) N-(4-methoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.16306 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.17034 165.6
[M+Na]+ 301.15228 169.6
[M-H]- 277.15578 170.0
[M+NH4]+ 296.19688 179.7
[M+K]+ 317.12622 167.5
[M+H-H2O]+ 261.16032 156.7
[M+HCOO]- 323.16126 184.9
[M+CH3COO]- 337.17691 200.8
[M+Na-2H]- 299.13773 168.1
[M]+ 278.16251 164.1
[M]- 278.16361 164.1
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.