CID 56209

91324-13-9

Structural Information

Molecular Formula
C19H24N2O
SMILES
CCN(CC)CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O
InChI
InChI=1S/C19H24N2O/c1-3-20(4-2)13-15(22)14-21-18-11-7-5-9-16(18)17-10-6-8-12-19(17)21/h5-12,15,22H,3-4,13-14H2,1-2H3
InChIKey
QBEGUTHCSOWVOB-UHFFFAOYSA-N
Compound name
1-carbazol-9-yl-3-(diethylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

296.18887 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.196146 172.6
[M+Na]+ 319.178088 179.5
[M-H]- 295.181594 176.5
[M+NH4]+ 314.222693 190.3
[M+K]+ 335.152028 175.0
[M+H-H2O]+ 279.186130 164.6
[M+HCOO]- 341.187071 193.5
[M+CH3COO]- 355.202721 209.5
[M+Na-2H]- 317.163536 176.5
[M]+ 296.18832142 176.4
[M]- 296.18941858 176.4
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.