CID 198944

Neutral violet

Structural Information

Molecular Formula
C22H24N6
SMILES
CN(C)C1=CC=C(C=C1)NC2=CC3=NC4=C(C=C(C=C4)N(C)C)N=C3C=C2N
InChI
InChI=1S/C22H24N6/c1-27(2)15-7-5-14(6-8-15)24-19-13-22-21(12-17(19)23)26-20-11-16(28(3)4)9-10-18(20)25-22/h5-13,24H,23H2,1-4H3
InChIKey
UEXSLTSNOSBPBX-UHFFFAOYSA-N
Compound name
2-N-[4-(dimethylamino)phenyl]-7-N,7-N-dimethylphenazine-2,3,7-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

372.20624 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.21352 191.2
[M+Na]+ 395.19546 199.2
[M-H]- 371.19896 199.7
[M+NH4]+ 390.24006 202.7
[M+K]+ 411.16940 194.2
[M+H-H2O]+ 355.20350 179.6
[M+HCOO]- 417.20444 215.1
[M+CH3COO]- 431.22009 201.2
[M+Na-2H]- 393.18091 198.7
[M]+ 372.20569 193.7
[M]- 372.20679 193.7
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.