CID 53846326

61600-41-7

Structural Information

Molecular Formula
C24H20N4O4
SMILES
COC1=CC=CC=C1NN=C2C3=CC=CC=C3C(=NNC4=CC=CC=C4OC)C(=O)C2=O
InChI
InChI=1S/C24H20N4O4/c1-31-19-13-7-5-11-17(19)25-27-21-15-9-3-4-10-16(15)22(24(30)23(21)29)28-26-18-12-6-8-14-20(18)32-2/h3-14,25-26H,1-2H3
InChIKey
XHUFRIYOJPRPFT-UHFFFAOYSA-N
Compound name
1,4-bis[(2-methoxyphenyl)hydrazinylidene]naphthalene-2,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.14847 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.15575 199.5
[M+Na]+ 451.13769 207.3
[M-H]- 427.14119 213.1
[M+NH4]+ 446.18229 209.9
[M+K]+ 467.11163 202.9
[M+H-H2O]+ 411.14573 187.2
[M+HCOO]- 473.14667 229.2
[M+CH3COO]- 487.16232 242.6
[M+Na-2H]- 449.12314 206.5
[M]+ 428.14792 203.6
[M]- 428.14902 203.6
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.