CID 5347560

303102-38-7

Structural Information

Molecular Formula
C23H25N3
SMILES
CC1=CC(=CC=C1)/C=N/N2CCN(CC2)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H25N3/c1-19-6-4-7-20(16-19)17-24-26-14-12-25(13-15-26)18-22-10-5-9-21-8-2-3-11-23(21)22/h2-11,16-17H,12-15,18H2,1H3/b24-17+
InChIKey
TUZAKTOHCNHITB-JJIBRWJFSA-N
Compound name
(E)-1-(3-methylphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.20483 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.21211 185.9
[M+Na]+ 366.19405 190.7
[M-H]- 342.19755 193.3
[M+NH4]+ 361.23865 196.9
[M+K]+ 382.16799 183.4
[M+H-H2O]+ 326.20209 173.2
[M+HCOO]- 388.20303 203.6
[M+CH3COO]- 402.21868 194.4
[M+Na-2H]- 364.17950 190.1
[M]+ 343.20428 181.8
[M]- 343.20538 181.8
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.