CID 135642376

314076-13-6

Structural Information

Molecular Formula
C24H23N3O3
SMILES
CCOC1=CC=CC(=C1O)/C=N/NC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C24H23N3O3/c1-2-30-22-13-7-8-17(24(22)29)16-25-26-23(28)14-15-27-20-11-5-3-9-18(20)19-10-4-6-12-21(19)27/h3-13,16,29H,2,14-15H2,1H3,(H,26,28)/b25-16+
InChIKey
ZVMCWZDFLFRKMF-PCLIKHOPSA-N
Compound name
3-carbazol-9-yl-N-[(E)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

401.17395 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.18123 195.7
[M+Na]+ 424.16317 203.0
[M-H]- 400.16667 203.2
[M+NH4]+ 419.20777 208.4
[M+K]+ 440.13711 196.9
[M+H-H2O]+ 384.17121 185.7
[M+HCOO]- 446.17215 218.8
[M+CH3COO]- 460.18780 228.4
[M+Na-2H]- 422.14862 200.1
[M]+ 401.17340 200.5
[M]- 401.17450 200.5
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.