CID 16583

Acetophenone, 2'-(2-(diethylamino)ethoxy)-

Structural Information

Molecular Formula
C14H21NO2
SMILES
CCN(CC)CCOC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C14H21NO2/c1-4-15(5-2)10-11-17-14-9-7-6-8-13(14)12(3)16/h6-9H,4-5,10-11H2,1-3H3
InChIKey
MVAJSGLKBQHRCE-UHFFFAOYSA-N
Compound name
1-[2-[2-(diethylamino)ethoxy]phenyl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.15723 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.16451 156.0
[M+Na]+ 258.14645 167.1
[M+NH4]+ 253.19105 163.6
[M+K]+ 274.12039 160.6
[M-H]- 234.14995 158.4
[M+Na-2H]- 256.13190 161.8
[M]+ 235.15668 158.1
[M]- 235.15778 158.1
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.