CID 2802130

253449-05-7

Structural Information

Molecular Formula
C21H28N2O
SMILES
CCCN(CCC)CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O
InChI
InChI=1S/C21H28N2O/c1-3-13-22(14-4-2)15-17(24)16-23-20-11-7-5-9-18(20)19-10-6-8-12-21(19)23/h5-12,17,24H,3-4,13-16H2,1-2H3
InChIKey
HFEQTENZBXONEC-UHFFFAOYSA-N
Compound name
1-carbazol-9-yl-3-(dipropylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

324.22015 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.22743 180.7
[M+Na]+ 347.20937 193.1
[M+NH4]+ 342.25397 189.2
[M+K]+ 363.18331 186.4
[M-H]- 323.21287 184.0
[M+Na-2H]- 345.19482 185.8
[M]+ 324.21960 183.4
[M]- 324.22070 183.4
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

No patent data available for this compound.