CID 2879841

1-carbazol-9-yl-3-(2,6-dimethylphenoxy)propan-2-ol

Structural Information

Molecular Formula
C23H23NO2
SMILES
CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI
InChI=1S/C23H23NO2/c1-16-8-7-9-17(2)23(16)26-15-18(25)14-24-21-12-5-3-10-19(21)20-11-4-6-13-22(20)24/h3-13,18,25H,14-15H2,1-2H3
InChIKey
VRAVGONSKLKQHA-UHFFFAOYSA-N
Compound name
1-carbazol-9-yl-3-(2,6-dimethylphenoxy)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

345.17288 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.180156 185.0
[M+Na]+ 368.162098 193.8
[M-H]- 344.165604 191.4
[M+NH4]+ 363.206703 200.2
[M+K]+ 384.136038 187.2
[M+H-H2O]+ 328.170140 176.2
[M+HCOO]- 390.171081 204.3
[M+CH3COO]- 404.186731 195.6
[M+Na-2H]- 366.147546 187.7
[M]+ 345.17233142 189.0
[M]- 345.17342858 189.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.