CID 54320

78932-99-7

Structural Information

Molecular Formula
C25H27N3O
SMILES
CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OC
InChI
InChI=1S/C25H27N3O/c1-20-7-11-23(12-8-20)27-15-17-28(18-16-27)24-13-9-22(10-14-24)26-19-21-5-3-4-6-25(21)29-2/h3-14,19H,15-18H2,1-2H3
InChIKey
VACNZEFOIJBUJZ-UHFFFAOYSA-N
Compound name
1-(2-methoxyphenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.21542 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.22270 197.8
[M+Na]+ 408.20464 202.4
[M-H]- 384.20814 207.7
[M+NH4]+ 403.24924 205.9
[M+K]+ 424.17858 195.5
[M+H-H2O]+ 368.21268 184.1
[M+HCOO]- 430.21362 216.5
[M+CH3COO]- 444.22927 205.9
[M+Na-2H]- 406.19009 199.6
[M]+ 385.21487 194.8
[M]- 385.21597 194.8
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.