CID 473672

(3z)-3-(1,3-dimethylbutylimino)-n,5-diphenyl-phenazin-2-amine

Structural Information

Molecular Formula
C30H30N4
SMILES
CC(C)CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1NC5=CC=CC=C5
InChI
InChI=1S/C30H30N4/c1-21(2)18-22(3)31-27-20-30-28(19-26(27)32-23-12-6-4-7-13-23)33-25-16-10-11-17-29(25)34(30)24-14-8-5-9-15-24/h4-17,19-22,32H,18H2,1-3H3
InChIKey
MWSUSKRVJIDDIQ-UHFFFAOYSA-N
Compound name
3-(4-methylpentan-2-ylimino)-N,5-diphenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

446.24704 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.25432 213.1
[M+Na]+ 469.23626 218.0
[M-H]- 445.23976 221.6
[M+NH4]+ 464.28086 220.2
[M+K]+ 485.21020 209.5
[M+H-H2O]+ 429.24430 199.1
[M+HCOO]- 491.24524 230.7
[M+CH3COO]- 505.26089 219.9
[M+Na-2H]- 467.22171 217.4
[M]+ 446.24649 212.5
[M]- 446.24759 212.5
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.