CID 26837

14717-63-6

Structural Information

Molecular Formula
C19H19NO2
SMILES
C1=CC=C(C=C1)C(CC(C2=CC=CO2)N)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H19NO2/c20-17(18-12-7-13-22-18)14-19(21,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,17,21H,14,20H2
InChIKey
FVARIOYYFNHHHX-UHFFFAOYSA-N
Compound name
3-amino-3-(furan-2-yl)-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.14157 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.148846 168.4
[M+Na]+ 316.130788 172.9
[M-H]- 292.134294 176.7
[M+NH4]+ 311.175393 182.1
[M+K]+ 332.104728 169.3
[M+H-H2O]+ 276.138830 160.7
[M+HCOO]- 338.139771 189.1
[M+CH3COO]- 352.155421 200.0
[M+Na-2H]- 314.116236 173.1
[M]+ 293.14102142 166.3
[M]- 293.14211858 166.3
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.