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]+ 345.19615 184.2
[M+Na]+ 367.17809 192.3
[M-H]- 343.18159 190.6
[M+NH4]+ 362.22269 199.3
[M+K]+ 383.15203 185.1
[M+H-H2O]+ 327.18613 175.4
[M+HCOO]- 389.18707 204.5
[M+CH3COO]- 403.20272 194.6
[M+Na-2H]- 365.16354 187.7
[M]+ 344.18832 186.4
[M]- 344.18942 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.