CID 60008

105405-72-9

Structural Information

Molecular Formula
C19H30N2O3
SMILES
CCCCOC1=CC=CC(=C1)NC(=O)OC2CCN(CC2)CCC
InChI
InChI=1S/C19H30N2O3/c1-3-5-14-23-18-8-6-7-16(15-18)20-19(22)24-17-9-12-21(11-4-2)13-10-17/h6-8,15,17H,3-5,9-14H2,1-2H3,(H,20,22)
InChIKey
YEWBZICTYYWEPP-UHFFFAOYSA-N
Compound name
(1-propylpiperidin-4-yl) N-(3-butoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.22565 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.23293 184.0
[M+Na]+ 357.21487 193.6
[M+NH4]+ 352.25947 190.1
[M+K]+ 373.18881 186.6
[M-H]- 333.21837 186.8
[M+Na-2H]- 355.20032 188.6
[M]+ 334.22510 185.8
[M]- 334.22620 185.8
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.