CID 135438871

303107-68-8

Structural Information

Molecular Formula
C23H21N3O2
SMILES
C/C(=N\NC(=O)CCN1C2=CC=CC=C2C3=CC=CC=C31)/C4=CC=C(C=C4)O
InChI
InChI=1S/C23H21N3O2/c1-16(17-10-12-18(27)13-11-17)24-25-23(28)14-15-26-21-8-4-2-6-19(21)20-7-3-5-9-22(20)26/h2-13,27H,14-15H2,1H3,(H,25,28)/b24-16+
InChIKey
SBSXUOPOPDODCG-LFVJCYFKSA-N
Compound name
3-carbazol-9-yl-N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.1634 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.17068 189.8
[M+Na]+ 394.15262 203.4
[M+NH4]+ 389.19722 197.4
[M+K]+ 410.12656 196.7
[M-H]- 370.15612 195.2
[M+Na-2H]- 392.13807 197.3
[M]+ 371.16285 193.2
[M]- 371.16395 193.2
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.