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]+ 284.16451 168.3
[M+Na]+ 306.14645 172.5
[M-H]- 282.14995 174.4
[M+NH4]+ 301.19105 183.1
[M+K]+ 322.12039 169.7
[M+H-H2O]+ 266.15449 160.0
[M+HCOO]- 328.15543 189.9
[M+CH3COO]- 342.17108 205.9
[M+Na-2H]- 304.13190 170.2
[M]+ 283.15668 168.7
[M]- 283.15778 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