CID 41595

55792-13-7

Structural Information

Molecular Formula
C18H28N2O3
SMILES
CCCCOC1=CC=CC=C1NC(=O)OCCN2CCCCC2
InChI
InChI=1S/C18H28N2O3/c1-2-3-14-22-17-10-6-5-9-16(17)19-18(21)23-15-13-20-11-7-4-8-12-20/h5-6,9-10H,2-4,7-8,11-15H2,1H3,(H,19,21)
InChIKey
CNSTXCZBEQEWOX-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylethyl N-(2-butoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

320.21 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.217276 178.8
[M+Na]+ 343.199218 180.4
[M-H]- 319.202724 182.0
[M+NH4]+ 338.243823 190.7
[M+K]+ 359.173158 177.6
[M+H-H2O]+ 303.207260 169.0
[M+HCOO]- 365.208201 197.0
[M+CH3COO]- 379.223851 208.6
[M+Na-2H]- 341.184666 180.3
[M]+ 320.20945142 177.8
[M]- 320.21054858 177.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.