CID 57287

C 2045

Structural Information

Molecular Formula
C17H28N2O2
SMILES
CCN(CC)CC(=O)N(C)C(C)COC1=CC=CC=C1C
InChI
InChI=1S/C17H28N2O2/c1-6-19(7-2)12-17(20)18(5)15(4)13-21-16-11-9-8-10-14(16)3/h8-11,15H,6-7,12-13H2,1-5H3
InChIKey
ICFBOBWPYFYXOM-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-methyl-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.2151 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.22238 175.1
[M+Na]+ 315.20432 178.3
[M-H]- 291.20782 180.5
[M+NH4]+ 310.24892 191.2
[M+K]+ 331.17826 178.7
[M+H-H2O]+ 275.21236 166.9
[M+HCOO]- 337.21330 198.6
[M+CH3COO]- 351.22895 217.5
[M+Na-2H]- 313.18977 174.8
[M]+ 292.21455 180.1
[M]- 292.21565 180.1
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.