CID 5347967

4-(2-methoxyphenyl)-n-(2-methylbenzylidene)-1-piperazinamine

Structural Information

Molecular Formula
C19H23N3O
SMILES
CC1=CC=CC=C1/C=N/N2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C19H23N3O/c1-16-7-3-4-8-17(16)15-20-22-13-11-21(12-14-22)18-9-5-6-10-19(18)23-2/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey
MUSCEXHVKNRPHJ-HMMYKYKNSA-N
Compound name
(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-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]+ 310.19138 176.0
[M+Na]+ 332.17332 181.2
[M-H]- 308.17682 183.3
[M+NH4]+ 327.21792 187.8
[M+K]+ 348.14726 176.3
[M+H-H2O]+ 292.18136 164.4
[M+HCOO]- 354.18230 195.8
[M+CH3COO]- 368.19795 210.6
[M+Na-2H]- 330.15877 179.5
[M]+ 309.18355 173.6
[M]- 309.18465 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.