CID 24832206

97703-09-8

Structural Information

Molecular Formula
C16H26N2O2
SMILES
CCN(CC)CC(=O)N(C)C(C)COC1=CC=CC=C1
InChI
InChI=1S/C16H26N2O2/c1-5-18(6-2)12-16(19)17(4)14(3)13-20-15-10-8-7-9-11-15/h7-11,14H,5-6,12-13H2,1-4H3
InChIKey
BQXCWXNVBPYOBP-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.19943 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.206706 171.1
[M+Na]+ 301.188648 173.8
[M-H]- 277.192154 176.3
[M+NH4]+ 296.233253 187.4
[M+K]+ 317.162588 174.4
[M+H-H2O]+ 261.196690 162.7
[M+HCOO]- 323.197631 195.0
[M+CH3COO]- 337.213281 213.4
[M+Na-2H]- 299.174096 172.0
[M]+ 278.19888142 175.4
[M]- 278.19997858 175.4
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.