CID 5347462

N-(2-methylbenzylidene)-4-(1-naphthylmethyl)-1-piperazinamine

Structural Information

Molecular Formula
C23H25N3
SMILES
CC1=CC=CC=C1/C=N/N2CCN(CC2)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H25N3/c1-19-7-2-3-9-21(19)17-24-26-15-13-25(14-16-26)18-22-11-6-10-20-8-4-5-12-23(20)22/h2-12,17H,13-16,18H2,1H3/b24-17+
InChIKey
BBHIAQPWOYXBJH-JJIBRWJFSA-N
Compound name
(E)-1-(2-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 187.1
[M+Na]+ 366.19405 203.4
[M+NH4]+ 361.23865 196.4
[M+K]+ 382.16799 192.1
[M-H]- 342.19755 195.3
[M+Na-2H]- 364.17950 197.7
[M]+ 343.20428 191.9
[M]- 343.20538 191.9
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.