CID 5335331

3-(9h-carbazol-9-yl)-n'-(2,5-dimethoxybenzylidene)propanohydrazide

Structural Information

Molecular Formula
C24H23N3O3
SMILES
COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C24H23N3O3/c1-29-18-11-12-23(30-2)17(15-18)16-25-26-24(28)13-14-27-21-9-5-3-7-19(21)20-8-4-6-10-22(20)27/h3-12,15-16H,13-14H2,1-2H3,(H,26,28)/b25-16+
InChIKey
FNMBZVNPNOIYMJ-PCLIKHOPSA-N
Compound name
3-carbazol-9-yl-N-[(E)-(2,5-dimethoxyphenyl)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 196.4
[M+Na]+ 424.16317 204.1
[M-H]- 400.16667 205.2
[M+NH4]+ 419.20777 209.8
[M+K]+ 440.13711 198.8
[M+H-H2O]+ 384.17121 186.1
[M+HCOO]- 446.17215 220.9
[M+CH3COO]- 460.18780 230.7
[M+Na-2H]- 422.14862 201.1
[M]+ 401.17340 202.9
[M]- 401.17450 202.9
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.