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

24
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

literature stripe

Patent stripe

patents stripe