CID 10389

501-60-0

Structural Information

Molecular Formula
C14H14N2
SMILES
CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C
InChI
InChI=1S/C14H14N2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChIKey
WNVWWDKUMKBZQV-UHFFFAOYSA-N
Compound name
bis(4-methylphenyl)diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

406
Patents

210.11569 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 145.7
[M+Na]+ 233.10491 153.8
[M-H]- 209.10841 155.5
[M+NH4]+ 228.14951 165.5
[M+K]+ 249.07885 151.0
[M+H-H2O]+ 193.11295 137.6
[M+HCOO]- 255.11389 175.4
[M+CH3COO]- 269.12954 197.7
[M+Na-2H]- 231.09036 154.1
[M]+ 210.11514 147.1
[M]- 210.11624 147.1
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.