CID 5347970

303102-21-8

Structural Information

Molecular Formula
C19H23N3O
SMILES
CC1=CC(=CC=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C19H23N3O/c1-16-6-5-7-17(14-16)15-20-22-12-10-21(11-13-22)18-8-3-4-9-19(18)23-2/h3-9,14-15H,10-13H2,1-2H3/b20-15+
InChIKey
MEOOVTRLXDBZQB-HMMYKYKNSA-N
Compound name
(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.1841 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.191376 176.0
[M+Na]+ 332.173318 181.2
[M-H]- 308.176824 183.3
[M+NH4]+ 327.217923 187.8
[M+K]+ 348.147258 176.3
[M+H-H2O]+ 292.181360 164.4
[M+HCOO]- 354.182301 195.8
[M+CH3COO]- 368.197951 210.6
[M+Na-2H]- 330.158766 179.5
[M]+ 309.18355142 173.6
[M]- 309.18464858 173.6
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.