CID 9559724

314076-17-0

Structural Information

Molecular Formula
C24H23N3O2
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C24H23N3O2/c1-2-29-23-14-8-3-9-18(23)17-25-26-24(28)15-16-27-21-12-6-4-10-19(21)20-11-5-7-13-22(20)27/h3-14,17H,2,15-16H2,1H3,(H,26,28)/b25-17+
InChIKey
MOXXQGMIUOJCPP-KOEQRZSOSA-N
Compound name
3-carbazol-9-yl-N-[(E)-(2-ethoxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.17902 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.186296 192.9
[M+Na]+ 408.168238 199.9
[M-H]- 384.171744 201.2
[M+NH4]+ 403.212843 206.7
[M+K]+ 424.142178 193.8
[M+H-H2O]+ 368.176280 182.5
[M+HCOO]- 430.177221 217.3
[M+CH3COO]- 444.192871 203.1
[M+Na-2H]- 406.153686 198.1
[M]+ 385.17847142 197.6
[M]- 385.17956858 197.6
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.