CID 10924680

210223-97-5

Structural Information

Molecular Formula
C14H22N2O3
SMILES
COC(CNCC(=O)NCCC1=CC=CC=C1)OC
InChI
InChI=1S/C14H22N2O3/c1-18-14(19-2)11-15-10-13(17)16-9-8-12-6-4-3-5-7-12/h3-7,14-15H,8-11H2,1-2H3,(H,16,17)
InChIKey
KOMKLFDEPKFXBU-UHFFFAOYSA-N
Compound name
2-(2,2-dimethoxyethylamino)-N-(2-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

266.16306 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.17034 163.7
[M+Na]+ 289.15228 166.7
[M-H]- 265.15578 166.2
[M+NH4]+ 284.19688 179.1
[M+K]+ 305.12622 165.6
[M+H-H2O]+ 249.16032 155.7
[M+HCOO]- 311.16126 187.5
[M+CH3COO]- 325.17691 202.5
[M+Na-2H]- 287.13773 167.3
[M]+ 266.16251 166.1
[M]- 266.16361 166.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe