CID 479375

Chembl3303718

Structural Information

Molecular Formula
C22H30N4
SMILES
CCN(CC)CC1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)CN(CC)CC
InChI
InChI=1S/C22H30N4/c1-5-25(6-2)15-17-9-11-19-21(13-17)24-22-14-18(10-12-20(22)23-19)16-26(7-3)8-4/h9-14H,5-8,15-16H2,1-4H3
InChIKey
OSULRBOJFHBZLR-UHFFFAOYSA-N
Compound name
N-[[8-(diethylaminomethyl)phenazin-2-yl]methyl]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

350.24704 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.25432 190.0
[M+Na]+ 373.23626 196.6
[M-H]- 349.23976 194.6
[M+NH4]+ 368.28086 203.3
[M+K]+ 389.21020 192.0
[M+H-H2O]+ 333.24430 178.9
[M+HCOO]- 395.24524 211.2
[M+CH3COO]- 409.26089 230.2
[M+Na-2H]- 371.22171 195.8
[M]+ 350.24649 196.3
[M]- 350.24759 196.3
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.