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 168.4
[M+Na]+ 316.13079 172.9
[M-H]- 292.13429 176.7
[M+NH4]+ 311.17539 182.1
[M+K]+ 332.10473 169.3
[M+H-H2O]+ 276.13883 160.7
[M+HCOO]- 338.13977 189.1
[M+CH3COO]- 352.15542 200.0
[M+Na-2H]- 314.11624 173.1
[M]+ 293.14102 166.3
[M]- 293.14212 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.