CID 257648

(1e)-1,3-bis(4-methoxyphenyl)triaz-1-ene

Structural Information

Molecular Formula
C14H15N3O2
SMILES
COC1=CC=C(C=C1)NN=NC2=CC=C(C=C2)OC
InChI
InChI=1S/C14H15N3O2/c1-18-13-7-3-11(4-8-13)15-17-16-12-5-9-14(19-2)10-6-12/h3-10H,1-2H3,(H,15,16)
InChIKey
RUSFPLDAQJKCBQ-UHFFFAOYSA-N
Compound name
4-methoxy-N-[(4-methoxyphenyl)diazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

257.11642 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.12370 155.7
[M+Na]+ 280.10564 162.6
[M-H]- 256.10914 165.3
[M+NH4]+ 275.15024 172.9
[M+K]+ 296.07958 160.9
[M+H-H2O]+ 240.11368 146.6
[M+HCOO]- 302.11462 186.7
[M+CH3COO]- 316.13027 206.9
[M+Na-2H]- 278.09109 164.4
[M]+ 257.11587 159.2
[M]- 257.11697 159.2
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.