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

2
Annotation Hits: 1
References: 1488
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]+	211.122966	147.0
[M+Na]+	233.104908	156.9
[M-H]-	209.108414	149.8
[M+NH4]+	228.149513	165.6
[M+K]+	249.078848	151.9
[M+H-H2O]+	193.112950	138.7
[M+HCOO]-	255.113891	165.4
[M+CH3COO]-	269.129541	159.6
[M+Na-2H]-	231.090356	155.6
[M]+	210.11514142	146.8
[M]-	210.11623858	146.8

Literature stripe

literature stripe

Patent stripe

patents stripe