CID 6235514

(2e)-3-(9-ethyl-9h-carbazol-3-yl)prop-2-enoic acid

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]+ 266.117576 160.9
[M+Na]+ 288.099518 171.1
[M-H]- 264.103024 164.4
[M+NH4]+ 283.144123 179.8
[M+K]+ 304.073458 165.1
[M+H-H2O]+ 248.107560 154.1
[M+HCOO]- 310.108501 181.6
[M+CH3COO]- 324.124151 173.2
[M+Na-2H]- 286.084966 165.5
[M]+ 265.10975142 163.9
[M]- 265.11084858 163.9
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.