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

1478
Patents

210.11569 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 147.0
[M+Na]+ 233.10491 156.9
[M-H]- 209.10841 149.8
[M+NH4]+ 228.14951 165.6
[M+K]+ 249.07885 151.9
[M+H-H2O]+ 193.11295 138.7
[M+HCOO]- 255.11389 165.4
[M+CH3COO]- 269.12954 159.6
[M+Na-2H]- 231.09036 155.6
[M]+ 210.11514 146.8
[M]- 210.11624 146.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.