CID 41591

55792-11-5

Structural Information

Molecular Formula
C17H26N2O3
SMILES
CCCOC1=CC=CC=C1NC(=O)OCCN2CCCCC2
InChI
InChI=1S/C17H26N2O3/c1-2-13-21-16-9-5-4-8-15(16)18-17(20)22-14-12-19-10-6-3-7-11-19/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,18,20)
InChIKey
XRKADMSNWXECAK-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylethyl N-(2-propoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

306.19434 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.20162 175.4
[M+Na]+ 329.18356 185.1
[M+NH4]+ 324.22816 181.8
[M+K]+ 345.15750 178.3
[M-H]- 305.18706 178.2
[M+Na-2H]- 327.16901 180.7
[M]+ 306.19379 177.2
[M]- 306.19489 177.2
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.