CID 6235514

24122-82-5

Structural Information

Molecular Formula
C17H15NO2
SMILES
CCN1C2=C(C=C(C=C2)/C=C/C(=O)O)C3=CC=CC=C31
InChI
InChI=1S/C17H15NO2/c1-2-18-15-6-4-3-5-13(15)14-11-12(7-9-16(14)18)8-10-17(19)20/h3-11H,2H2,1H3,(H,19,20)/b10-8+
InChIKey
FMELYMHOSLTJEH-CSKARUKUSA-N
Compound name
(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

265.1103 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11758 160.7
[M+Na]+ 288.09952 175.1
[M+NH4]+ 283.14412 169.0
[M+K]+ 304.07346 168.9
[M-H]- 264.10302 162.6
[M+Na-2H]- 286.08497 166.1
[M]+ 265.10975 163.3
[M]- 265.11085 163.3
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.