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]+ 386.18630 192.9
[M+Na]+ 408.16824 199.9
[M-H]- 384.17174 201.2
[M+NH4]+ 403.21284 206.7
[M+K]+ 424.14218 193.8
[M+H-H2O]+ 368.17628 182.5
[M+HCOO]- 430.17722 217.3
[M+CH3COO]- 444.19287 203.1
[M+Na-2H]- 406.15369 198.1
[M]+ 385.17847 197.6
[M]- 385.17957 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.