CID 135412648

1-hydroxyphenazine

Structural Information

Molecular Formula

C₁₂H₈N₂O

SMILES

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)O

InChI

InChI=1S/C12H8N2O/c15-11-7-3-6-10-12(11)14-9-5-2-1-4-8(9)13-10/h1-7,15H

InChIKey

SVRNCBGWUMMBQB-UHFFFAOYSA-N

Compound name

phenazin-1-ol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 62
References: 417
Patents: 196.06366 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	197.07094	139.3
[M+Na]+	219.05288	157.0
[M+NH4]+	214.09748	149.2
[M+K]+	235.02682	148.5
[M-H]-	195.05638	142.7
[M+Na-2H]-	217.03833	148.9
[M]+	196.06311	143.1
[M]-	196.06421	143.1

Literature stripe

literature stripe

Patent stripe

patents stripe