CID 6482768

2-(4-ethoxyphenyl)-6-(4-phenylpiperazin-1-yl)pyrazine

Structural Information

Molecular Formula
C22H24N4O
SMILES
CCOC1=CC=C(C=C1)C2=CN=CC(=N2)N3CCN(CC3)C4=CC=CC=C4
InChI
InChI=1S/C22H24N4O/c1-2-27-20-10-8-18(9-11-20)21-16-23-17-22(24-21)26-14-12-25(13-15-26)19-6-4-3-5-7-19/h3-11,16-17H,2,12-15H2,1H3
InChIKey
DJNHJKGLHFBNAN-UHFFFAOYSA-N
Compound name
2-(4-ethoxyphenyl)-6-(4-phenylpiperazin-1-yl)pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

360.195 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.20228 191.0
[M+Na]+ 383.18422 196.0
[M-H]- 359.18772 196.7
[M+NH4]+ 378.22882 196.5
[M+K]+ 399.15816 188.6
[M+H-H2O]+ 343.19226 176.4
[M+HCOO]- 405.19320 205.0
[M+CH3COO]- 419.20885 198.2
[M+Na-2H]- 381.16967 194.1
[M]+ 360.19445 187.0
[M]- 360.19555 187.0
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.