CID 482182

(8-iodo-7-methylphenazin-2-yl)dimethylamine

Structural Information

Molecular Formula
C15H14IN3
SMILES
CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1I
InChI
InChI=1S/C15H14IN3/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13/h4-8H,1-3H3
InChIKey
HUIFBPFNRAYAKM-UHFFFAOYSA-N
Compound name
8-iodo-N,N,7-trimethylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

363.02325 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.03053 158.3
[M+Na]+ 386.01247 162.3
[M-H]- 362.01597 155.9
[M+NH4]+ 381.05707 170.9
[M+K]+ 401.98641 163.8
[M+H-H2O]+ 346.02051 146.0
[M+HCOO]- 408.02145 175.4
[M+CH3COO]- 422.03710 167.1
[M+Na-2H]- 383.99792 155.9
[M]+ 363.02270 159.5
[M]- 363.02380 159.5
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.