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

1
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

literature stripe

Patent stripe

patents stripe