CID 9579150

N-methyl-n'-[4-(1-methyl-1-phenyl-ethyl)-benzylidene]-n-naphthalen-1-ylmethyl-hydrazine

Structural Information

Molecular Formula
C28H28N2
SMILES
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N\N(C)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C28H28N2/c1-28(2,25-13-5-4-6-14-25)26-18-16-22(17-19-26)20-29-30(3)21-24-12-9-11-23-10-7-8-15-27(23)24/h4-20H,21H2,1-3H3/b29-20-
InChIKey
CFFKSFYOMFPXEL-BRPDVVIDSA-N
Compound name
N-methyl-1-naphthalen-1-yl-N-[(Z)-[4-(2-phenylpropan-2-yl)phenyl]methylideneamino]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

392.22525 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.23253 199.9
[M+Na]+ 415.21447 204.2
[M-H]- 391.21797 211.6
[M+NH4]+ 410.25907 211.8
[M+K]+ 431.18841 198.0
[M+H-H2O]+ 375.22251 188.3
[M+HCOO]- 437.22345 222.6
[M+CH3COO]- 451.23910 209.1
[M+Na-2H]- 413.19992 205.5
[M]+ 392.22470 200.4
[M]- 392.22580 200.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.