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 191.7
[M+Na]+ 395.19546 207.1
[M+NH4]+ 390.24006 200.0
[M+K]+ 411.16940 198.3
[M-H]- 371.19896 200.0
[M+Na-2H]- 393.18091 201.3
[M]+ 372.20569 196.4
[M]- 372.20679 196.4
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.