CID 135526864

2-ethoxy-6-((e)-{[4-(4-methylphenyl)-1-piperazinyl]imino}methyl)phenol

Structural Information

Molecular Formula
C20H25N3O2
SMILES
CCOC1=CC=CC(=C1O)/C=N/N2CCN(CC2)C3=CC=C(C=C3)C
InChI
InChI=1S/C20H25N3O2/c1-3-25-19-6-4-5-17(20(19)24)15-21-23-13-11-22(12-14-23)18-9-7-16(2)8-10-18/h4-10,15,24H,3,11-14H2,1-2H3/b21-15+
InChIKey
BCYNWCRXOAVCPB-RCCKNPSSSA-N
Compound name
2-ethoxy-6-[(E)-[4-(4-methylphenyl)piperazin-1-yl]iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.19467 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.201946 184.0
[M+Na]+ 362.183888 189.2
[M-H]- 338.187394 190.2
[M+NH4]+ 357.228493 194.1
[M+K]+ 378.157828 183.9
[M+H-H2O]+ 322.191930 172.7
[M+HCOO]- 384.192871 202.2
[M+CH3COO]- 398.208521 214.5
[M+Na-2H]- 360.169336 185.9
[M]+ 339.19412142 182.0
[M]- 339.19521858 182.0
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.