CID 9575368

N-[(e)-2-furylmethyleneamino]-3-phenyl-quinoxalin-2-amine

Structural Information

Molecular Formula
C19H14N4O
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2N/N=C/C4=CC=CO4
InChI
InChI=1S/C19H14N4O/c1-2-7-14(8-3-1)18-19(23-20-13-15-9-6-12-24-15)22-17-11-5-4-10-16(17)21-18/h1-13H,(H,22,23)/b20-13+
InChIKey
RKSHBQZNSVFWIQ-DEDYPNTBSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-3-phenylquinoxalin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

314.11676 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.12404 170.7
[M+Na]+ 337.10598 179.8
[M-H]- 313.10948 181.1
[M+NH4]+ 332.15058 183.4
[M+K]+ 353.07992 174.5
[M+H-H2O]+ 297.11402 159.7
[M+HCOO]- 359.11496 196.8
[M+CH3COO]- 373.13061 182.8
[M+Na-2H]- 335.09143 180.2
[M]+ 314.11621 173.2
[M]- 314.11731 173.2
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.