CID 151758

76875-80-4

Structural Information

Molecular Formula
C15H22N2O3
SMILES
COC1=CC=CC=C1NC(=O)OCCN2CCCCC2
InChI
InChI=1S/C15H22N2O3/c1-19-14-8-4-3-7-13(14)16-15(18)20-12-11-17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,16,18)
InChIKey
JNKKDXWOIGMRJB-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylethyl N-(2-methoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

278.16306 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.17034 165.4
[M+Na]+ 301.15228 168.4
[M-H]- 277.15578 169.3
[M+NH4]+ 296.19688 179.1
[M+K]+ 317.12622 166.3
[M+H-H2O]+ 261.16032 156.3
[M+HCOO]- 323.16126 184.7
[M+CH3COO]- 337.17691 199.6
[M+Na-2H]- 299.13773 168.6
[M]+ 278.16251 163.5
[M]- 278.16361 163.5
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.