CID 24832184

C 2046

Structural Information

Molecular Formula
C20H34N2O2
SMILES
CCN(CC)CC(=O)N(CC)C(C)COC1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C20H34N2O2/c1-8-21(9-2)13-19(23)22(10-3)18(7)14-24-20-16(5)11-15(4)12-17(20)6/h11-12,18H,8-10,13-14H2,1-7H3
InChIKey
YTALHZZSUZWHRS-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-ethyl-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.26202 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.26930 187.5
[M+Na]+ 357.25124 191.3
[M-H]- 333.25474 193.1
[M+NH4]+ 352.29584 202.5
[M+K]+ 373.22518 191.1
[M+H-H2O]+ 317.25928 179.3
[M+HCOO]- 379.26022 210.0
[M+CH3COO]- 393.27587 228.9
[M+Na-2H]- 355.23669 184.3
[M]+ 334.26147 194.4
[M]- 334.26257 194.4
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.