CID 56823265

1-amino-2,3-diphenylpropan-2-ol

Structural Information

Molecular Formula
C15H17NO
SMILES
C1=CC=C(C=C1)CC(CN)(C2=CC=CC=C2)O
InChI
InChI=1S/C15H17NO/c16-12-15(17,14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,17H,11-12,16H2
InChIKey
SWLPAKNOXOHUIJ-UHFFFAOYSA-N
Compound name
1-amino-2,3-diphenylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.13101 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.13829 153.9
[M+Na]+ 250.12023 166.8
[M+NH4]+ 245.16483 162.6
[M+K]+ 266.09417 159.4
[M-H]- 226.12373 158.5
[M+Na-2H]- 248.10568 163.5
[M]+ 227.13046 157.1
[M]- 227.13156 157.1
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.