CID 74902

2,2'-dihydroxyazobenzene

Structural Information

Molecular Formula
C12H10N2O2
SMILES
C1=CC=C(C(=C1)N=NC2=CC=CC=C2O)O
InChI
InChI=1S/C12H10N2O2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16/h1-8,15-16H
InChIKey
JFEVWPNAOCPRHQ-UHFFFAOYSA-N
Compound name
2-[(2-hydroxyphenyl)diazenyl]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

1138
Patents

214.07423 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.08151 145.8
[M+Na]+ 237.06345 159.5
[M+NH4]+ 232.10805 154.4
[M+K]+ 253.03739 152.3
[M-H]- 213.06695 151.4
[M+Na-2H]- 235.04890 156.0
[M]+ 214.07368 149.3
[M]- 214.07478 149.3
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