CID 21156133

76530-22-8

Structural Information

Molecular Formula
C18H21NO3
SMILES
CCN(CC)C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2O)O
InChI
InChI=1S/C18H21NO3/c1-3-19(4-2)14-11-9-13(10-12-14)17(21)18(22)15-7-5-6-8-16(15)20/h5-12,18,20,22H,3-4H2,1-2H3
InChIKey
HIZHLFQOWLDJJD-UHFFFAOYSA-N
Compound name
1-[4-(diethylamino)phenyl]-2-hydroxy-2-(2-hydroxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.15213 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.159406 171.2
[M+Na]+ 322.141348 175.7
[M-H]- 298.144854 176.3
[M+NH4]+ 317.185953 184.9
[M+K]+ 338.115288 172.9
[M+H-H2O]+ 282.149390 163.2
[M+HCOO]- 344.150331 191.5
[M+CH3COO]- 358.165981 206.8
[M+Na-2H]- 320.126796 172.0
[M]+ 299.15158142 171.6
[M]- 299.15267858 171.6
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.