CID 3043477

1-piperidineacetamide, n-(o-methoxyphenyl)-n-(2-(p-tolyloxy)ethyl)-, hydrochloride

Structural Information

Molecular Formula
C23H30N2O3
SMILES
CC1=CC=C(C=C1)OCCN(C2=CC=CC=C2OC)C(=O)CN3CCCCC3
InChI
InChI=1S/C23H30N2O3/c1-19-10-12-20(13-11-19)28-17-16-25(21-8-4-5-9-22(21)27-2)23(26)18-24-14-6-3-7-15-24/h4-5,8-13H,3,6-7,14-18H2,1-2H3
InChIKey
VQUPYGXNBXITAA-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

81
References

8
Patents

382.22565 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.23293 195.2
[M+Na]+ 405.21487 207.1
[M+NH4]+ 400.25947 202.1
[M+K]+ 421.18881 199.3
[M-H]- 381.21837 201.1
[M+Na-2H]- 403.20032 203.3
[M]+ 382.22510 198.5
[M]- 382.22620 198.5
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

patents stripe