CID 29643

19514-90-0

Structural Information

Molecular Formula
C19H24N2O2
SMILES
CCN(CC)CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O2/c1-3-21(4-2)14-19(22)20-17-11-8-12-18(13-17)23-15-16-9-6-5-7-10-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKey
HXPDIHGLNYYJKU-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(3-phenylmethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

13
References

4
Patents

312.18378 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19106 177.4
[M+Na]+ 335.17300 189.1
[M+NH4]+ 330.21760 184.8
[M+K]+ 351.14694 181.3
[M-H]- 311.17650 182.7
[M+Na-2H]- 333.15845 185.7
[M]+ 312.18323 180.4
[M]- 312.18433 180.4
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