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 182.0
[M+Na]+ 347.20937 188.0
[M-H]- 323.21287 185.5
[M+NH4]+ 342.25397 198.5
[M+K]+ 363.18331 183.0
[M+H-H2O]+ 307.21741 173.6
[M+HCOO]- 369.21835 202.1
[M+CH3COO]- 383.23400 215.4
[M+Na-2H]- 345.19482 184.8
[M]+ 324.21960 186.4
[M]- 324.22070 186.4
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.