CID 212767

24860-74-0

Structural Information

Molecular Formula
C19H23NO2
SMILES
CN(C)CCCC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C19H23NO2/c1-20(2)15-9-14-18(21)19(22,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,22H,9,14-15H2,1-2H3
InChIKey
IVAAVEHRGYTOQH-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-1-hydroxy-1,1-diphenylpentan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.18016 172.3
[M+Na]+ 320.16210 175.9
[M-H]- 296.16560 178.1
[M+NH4]+ 315.20670 186.5
[M+K]+ 336.13604 172.8
[M+H-H2O]+ 280.17014 164.2
[M+HCOO]- 342.17108 193.1
[M+CH3COO]- 356.18673 207.2
[M+Na-2H]- 318.14755 176.4
[M]+ 297.17233 172.8
[M]- 297.17343 172.8
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.