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]+ 325.227426 182.0
[M+Na]+ 347.209368 188.0
[M-H]- 323.212874 185.5
[M+NH4]+ 342.253973 198.5
[M+K]+ 363.183308 183.0
[M+H-H2O]+ 307.217410 173.6
[M+HCOO]- 369.218351 202.1
[M+CH3COO]- 383.234001 215.4
[M+Na-2H]- 345.194816 184.8
[M]+ 324.21960142 186.4
[M]- 324.22069858 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.