CID 170516

41463-67-6

Structural Information

Molecular Formula
C14H10N10
SMILES
C1=CC=C(C=C1)N2C(=NN=N2)N=NC3=NN=NN3C4=CC=CC=C4
InChI
InChI=1S/C14H10N10/c1-3-7-11(8-4-1)23-13(17-19-21-23)15-16-14-18-20-22-24(14)12-9-5-2-6-10-12/h1-10H
InChIKey
RFDMWAAVQQFVFK-UHFFFAOYSA-N
Compound name
bis(1-phenyltetrazol-5-yl)diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

318.10898 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.11626 167.1
[M+Na]+ 341.09820 178.2
[M-H]- 317.10170 174.1
[M+NH4]+ 336.14280 174.0
[M+K]+ 357.07214 171.8
[M+H-H2O]+ 301.10624 152.8
[M+HCOO]- 363.10718 190.5
[M+CH3COO]- 377.12283 177.9
[M+Na-2H]- 339.08365 175.4
[M]+ 318.10843 170.1
[M]- 318.10953 170.1
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

patents stripe