CID 112658

Ethanone, 1-(4-(diethylamino)phenyl)-2-hydroxy-2-phenyl-

Structural Information

Molecular Formula
C18H21NO2
SMILES
CCN(CC)C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)O
InChI
InChI=1S/C18H21NO2/c1-3-19(4-2)16-12-10-15(11-13-16)18(21)17(20)14-8-6-5-7-9-14/h5-13,17,20H,3-4H2,1-2H3
InChIKey
ALAPJBJCAPZHNC-UHFFFAOYSA-N
Compound name
1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

283.15723 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.164506 168.3
[M+Na]+ 306.146448 172.5
[M-H]- 282.149954 174.4
[M+NH4]+ 301.191053 183.1
[M+K]+ 322.120388 169.7
[M+H-H2O]+ 266.154490 160.0
[M+HCOO]- 328.155431 189.9
[M+CH3COO]- 342.171081 205.9
[M+Na-2H]- 304.131896 170.2
[M]+ 283.15668142 168.7
[M]- 283.15777858 168.7
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

patents stripe