CID 59984

105384-10-9

Structural Information

Molecular Formula
C20H32N2O3
SMILES
CCCCN1CCC(CC1)OC(=O)NC2=CC=CC=C2OCCCC
InChI
InChI=1S/C20H32N2O3/c1-3-5-13-22-14-11-17(12-15-22)25-20(23)21-18-9-7-8-10-19(18)24-16-6-4-2/h7-10,17H,3-6,11-16H2,1-2H3,(H,21,23)
InChIKey
PMRBGFFZVZXLDI-UHFFFAOYSA-N
Compound name
(1-butylpiperidin-4-yl) N-(2-butoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.2413 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.24858 187.9
[M+Na]+ 371.23052 189.5
[M-H]- 347.23402 191.1
[M+NH4]+ 366.27512 199.0
[M+K]+ 387.20446 186.3
[M+H-H2O]+ 331.23856 177.9
[M+HCOO]- 393.23950 205.4
[M+CH3COO]- 407.25515 215.7
[M+Na-2H]- 369.21597 187.7
[M]+ 348.24075 188.1
[M]- 348.24185 188.1
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.