CID 479374

2,8-bis(piperidinomethyl)phenazine

Structural Information

Molecular Formula
C24H30N4
SMILES
C1CCN(CC1)CC2=CC3=C(C=C2)N=C4C=CC(=CC4=N3)CN5CCCCC5
InChI
InChI=1S/C24H30N4/c1-3-11-27(12-4-1)17-19-7-9-21-23(15-19)26-24-16-20(8-10-22(24)25-21)18-28-13-5-2-6-14-28/h7-10,15-16H,1-6,11-14,17-18H2
InChIKey
MACHGIYZBMWUME-UHFFFAOYSA-N
Compound name
2,8-bis(piperidin-1-ylmethyl)phenazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

374.24704 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.25432 195.4
[M+Na]+ 397.23626 198.8
[M-H]- 373.23976 198.4
[M+NH4]+ 392.28086 202.2
[M+K]+ 413.21020 190.0
[M+H-H2O]+ 357.24430 180.2
[M+HCOO]- 419.24524 203.7
[M+CH3COO]- 433.26089 200.8
[M+Na-2H]- 395.22171 198.4
[M]+ 374.24649 187.6
[M]- 374.24759 187.6
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.