CID 6875658

315205-94-8

Structural Information

Molecular Formula
C21H19N3O2
SMILES
CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=C(OC=C3)C)C4=CC=CC=C41
InChI
InChI=1S/C21H19N3O2/c1-3-24-19-7-5-4-6-17(19)18-12-15(8-9-20(18)24)13-22-23-21(25)16-10-11-26-14(16)2/h4-13H,3H2,1-2H3,(H,23,25)/b22-13+
InChIKey
JIWOGWYFISCMAG-LPYMAVHISA-N
Compound name
N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-methylfuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.14774 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.155016 182.4
[M+Na]+ 368.136958 193.0
[M-H]- 344.140464 193.3
[M+NH4]+ 363.181563 199.2
[M+K]+ 384.110898 188.5
[M+H-H2O]+ 328.145000 174.4
[M+HCOO]- 390.145941 209.3
[M+CH3COO]- 404.161591 195.3
[M+Na-2H]- 366.122406 187.0
[M]+ 345.14719142 189.8
[M]- 345.14828858 189.8
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.