CID 53748

C 2103

Structural Information

Molecular Formula
C21H34N2O2
SMILES
CCN(C(C)COC1=C(C=C(C=C1)C)C)C(=O)CN2CCCCC2C
InChI
InChI=1S/C21H34N2O2/c1-6-23(21(24)14-22-12-8-7-9-18(22)4)19(5)15-25-20-11-10-16(2)13-17(20)3/h10-11,13,18-19H,6-9,12,14-15H2,1-5H3
InChIKey
QZYRRWUDUXGBOG-UHFFFAOYSA-N
Compound name
N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-(2-methylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.26202 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.26930 188.2
[M+Na]+ 369.25124 198.2
[M+NH4]+ 364.29584 194.7
[M+K]+ 385.22518 191.8
[M-H]- 345.25474 191.7
[M+Na-2H]- 367.23669 192.6
[M]+ 346.26147 190.4
[M]- 346.26257 190.4
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.