CID 4346442

92447-53-5

Structural Information

Molecular Formula
C19H23NO2
SMILES
CC(C)(C)N(CC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C19H23NO2/c1-19(2,3)20(22)14-17(15-10-6-4-7-11-15)18(21)16-12-8-5-9-13-16/h4-13,17,22H,14H2,1-3H3
InChIKey
LDTQGDNXMTWMLD-UHFFFAOYSA-N
Compound name
3-[tert-butyl(hydroxy)amino]-1,2-diphenylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.180156 172.1
[M+Na]+ 320.162098 175.5
[M-H]- 296.165604 178.0
[M+NH4]+ 315.206703 186.3
[M+K]+ 336.136038 173.0
[M+H-H2O]+ 280.170140 164.2
[M+HCOO]- 342.171081 191.9
[M+CH3COO]- 356.186731 207.4
[M+Na-2H]- 318.147546 175.1
[M]+ 297.17233142 172.0
[M]- 297.17342858 172.0
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.