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]+ 346.15502 182.4
[M+Na]+ 368.13696 193.0
[M-H]- 344.14046 193.3
[M+NH4]+ 363.18156 199.2
[M+K]+ 384.11090 188.5
[M+H-H2O]+ 328.14500 174.4
[M+HCOO]- 390.14594 209.3
[M+CH3COO]- 404.16159 195.3
[M+Na-2H]- 366.12241 187.0
[M]+ 345.14719 189.8
[M]- 345.14829 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.