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]+ 344.212106 185.9
[M+Na]+ 366.194048 190.7
[M-H]- 342.197554 193.3
[M+NH4]+ 361.238653 196.9
[M+K]+ 382.167988 183.4
[M+H-H2O]+ 326.202090 173.2
[M+HCOO]- 388.203031 203.6
[M+CH3COO]- 402.218681 194.4
[M+Na-2H]- 364.179496 190.1
[M]+ 343.20428142 181.8
[M]- 343.20537858 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.