CID 7640

103-18-4

Structural Information

Molecular Formula
C12H11N3O
SMILES
C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)O
InChI
InChI=1S/C12H11N3O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,16H,13H2
InChIKey
NCKPQOUTAMSEAO-UHFFFAOYSA-N
Compound name
4-[(4-aminophenyl)diazenyl]phenol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

71
Patents

213.09021 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.09749 146.6
[M+Na]+ 236.07943 159.7
[M+NH4]+ 231.12403 155.4
[M+K]+ 252.05337 152.3
[M-H]- 212.08293 153.2
[M+Na-2H]- 234.06488 156.9
[M]+ 213.08966 150.2
[M]- 213.09076 150.2
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

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