CID 288679

15546-75-5

Structural Information

Molecular Formula

C₁₄H₁₄N₂

SMILES

CN1C2=CC=CC=C2N(C3=CC=CC=C31)C

InChI

InChI=1S/C14H14N2/c1-15-11-7-3-5-9-13(11)16(2)14-10-6-4-8-12(14)15/h3-10H,1-2H3

InChIKey

GVTGSIMRZRYNEI-UHFFFAOYSA-N

Compound name

5,10-dimethylphenazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1311
Patents: 210.11569 Da
Monoisotopic Mass: 2.9
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]+	211.12297	147.1
[M+Na]+	233.10491	163.9
[M+NH4]+	228.14951	157.5
[M+K]+	249.07885	154.7
[M-H]-	209.10841	151.1
[M+Na-2H]-	231.09036	155.1
[M]+	210.11514	150.9
[M]-	210.11624	150.9

Literature stripe

literature stripe

Patent stripe

patents stripe