CID 3112593

313268-22-3

Structural Information

Molecular Formula
C23H24N2O
SMILES
CC1=CC(=CC(=C1)NCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C
InChI
InChI=1S/C23H24N2O/c1-16-11-17(2)13-18(12-16)24-14-19(26)15-25-22-9-5-3-7-20(22)21-8-4-6-10-23(21)25/h3-13,19,24,26H,14-15H2,1-2H3
InChIKey
KOSSOAAZVLVWJS-UHFFFAOYSA-N
Compound name
1-carbazol-9-yl-3-(3,5-dimethylanilino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

344.18887 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.196146 184.2
[M+Na]+ 367.178088 192.3
[M-H]- 343.181594 190.6
[M+NH4]+ 362.222693 199.3
[M+K]+ 383.152028 185.1
[M+H-H2O]+ 327.186130 175.4
[M+HCOO]- 389.187071 204.5
[M+CH3COO]- 403.202721 194.6
[M+Na-2H]- 365.163536 187.7
[M]+ 344.18832142 186.4
[M]- 344.18941858 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.