CID 4582075

Disperse yellow 7 acrylate

Structural Information

Molecular Formula
C22H18N4O2
SMILES
CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC(=O)C=C
InChI
InChI=1S/C22H18N4O2/c1-3-22(27)28-21-14-13-20(15-16(21)2)26-25-19-11-9-18(10-12-19)24-23-17-7-5-4-6-8-17/h3-15H,1H2,2H3
InChIKey
IIXZSPSEXBAJGQ-UHFFFAOYSA-N
Compound name
[2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

370.14297 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.15025 189.0
[M+Na]+ 393.13219 195.1
[M-H]- 369.13569 203.8
[M+NH4]+ 388.17679 201.9
[M+K]+ 409.10613 191.7
[M+H-H2O]+ 353.14023 176.9
[M+HCOO]- 415.14117 221.8
[M+CH3COO]- 429.15682 235.1
[M+Na-2H]- 391.11764 195.3
[M]+ 370.14242 192.9
[M]- 370.14352 192.9
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

patents stripe