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]+ 297.19615 172.6
[M+Na]+ 319.17809 179.5
[M-H]- 295.18159 176.5
[M+NH4]+ 314.22269 190.3
[M+K]+ 335.15203 175.0
[M+H-H2O]+ 279.18613 164.6
[M+HCOO]- 341.18707 193.5
[M+CH3COO]- 355.20272 209.5
[M+Na-2H]- 317.16354 176.5
[M]+ 296.18832 176.4
[M]- 296.18942 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.