CID 9575366

[3-[(e)-[(3-phenylquinoxalin-2-yl)hydrazono]methyl]phenyl]methanol

Structural Information

Molecular Formula
C22H18N4O
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2N/N=C/C4=CC=CC(=C4)CO
InChI
InChI=1S/C22H18N4O/c27-15-17-8-6-7-16(13-17)14-23-26-22-21(18-9-2-1-3-10-18)24-19-11-4-5-12-20(19)25-22/h1-14,27H,15H2,(H,25,26)/b23-14+
InChIKey
MZBJUXUIBYYLNB-OEAKJJBVSA-N
Compound name
[3-[(E)-[(3-phenylquinoxalin-2-yl)hydrazinylidene]methyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

354.14807 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.15535 183.7
[M+Na]+ 377.13729 190.7
[M-H]- 353.14079 191.3
[M+NH4]+ 372.18189 193.5
[M+K]+ 393.11123 183.0
[M+H-H2O]+ 337.14533 171.7
[M+HCOO]- 399.14627 205.9
[M+CH3COO]- 413.16192 193.1
[M+Na-2H]- 375.12274 192.3
[M]+ 354.14752 182.8
[M]- 354.14862 182.8
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.