CID 652652

347368-28-9

Structural Information

Molecular Formula
C20H20N2O2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CNCC4=CC=CO4)O
InChI
InChI=1S/C20H20N2O2/c23-15(12-21-13-16-6-5-11-24-16)14-22-19-9-3-1-7-17(19)18-8-2-4-10-20(18)22/h1-11,15,21,23H,12-14H2
InChIKey
PWDXMUGOYSJNDS-UHFFFAOYSA-N
Compound name
1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

13
Patents

320.15247 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.15975 173.2
[M+Na]+ 343.14169 181.8
[M-H]- 319.14519 180.8
[M+NH4]+ 338.18629 189.5
[M+K]+ 359.11563 177.1
[M+H-H2O]+ 303.14973 165.8
[M+HCOO]- 365.15067 196.2
[M+CH3COO]- 379.16632 185.1
[M+Na-2H]- 341.12714 178.5
[M]+ 320.15192 178.1
[M]- 320.15302 178.1
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.