CID 29600

19447-99-5

Structural Information

Molecular Formula
C20H24N2O3
SMILES
C1CCN(CC1)CCOC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O3/c23-20(24-16-15-22-13-7-2-8-14-22)21-18-11-5-6-12-19(18)25-17-9-3-1-4-10-17/h1,3-6,9-12H,2,7-8,13-16H2,(H,21,23)
InChIKey
AGPSGQNYZDBMDZ-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylethyl N-(2-phenoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.17868 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.185956 180.9
[M+Na]+ 363.167898 182.8
[M-H]- 339.171404 187.4
[M+NH4]+ 358.212503 191.3
[M+K]+ 379.141838 178.9
[M+H-H2O]+ 323.175940 169.9
[M+HCOO]- 385.176881 199.7
[M+CH3COO]- 399.192531 210.6
[M+Na-2H]- 361.153346 184.0
[M]+ 340.17813142 177.8
[M]- 340.17922858 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.