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

13
Patents

382.22565 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.232926 194.7
[M+Na]+ 405.214868 196.2
[M-H]- 381.218374 202.4
[M+NH4]+ 400.259473 204.1
[M+K]+ 421.188808 193.2
[M+H-H2O]+ 365.222910 183.0
[M+HCOO]- 427.223851 212.8
[M+CH3COO]- 441.239501 224.5
[M+Na-2H]- 403.200316 194.6
[M]+ 382.22510142 194.3
[M]- 382.22619858 194.3
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