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 194.7
[M+Na]+ 405.21487 196.2
[M-H]- 381.21837 202.4
[M+NH4]+ 400.25947 204.1
[M+K]+ 421.18881 193.2
[M+H-H2O]+ 365.22291 183.0
[M+HCOO]- 427.22385 212.8
[M+CH3COO]- 441.23950 224.5
[M+Na-2H]- 403.20032 194.6
[M]+ 382.22510 194.3
[M]- 382.22620 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