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]+ 294.14885 170.9
[M+Na]+ 316.13079 183.4
[M+NH4]+ 311.17539 179.0
[M+K]+ 332.10473 178.7
[M-H]- 292.13429 177.8
[M+Na-2H]- 314.11624 180.3
[M]+ 293.14102 174.7
[M]- 293.14212 174.7
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

No patent data available for this compound.