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

384
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

literature stripe

Patent stripe

patents stripe