CID 9579149

N'-(4-tert-butyl-benzylidene)-n-methyl-n-naphthalen-1-ylmethyl-hydrazine

Structural Information

Molecular Formula
C23H26N2
SMILES
CC(C)(C)C1=CC=C(C=C1)/C=N\N(C)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C23H26N2/c1-23(2,3)21-14-12-18(13-15-21)16-24-25(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-16H,17H2,1-4H3/b24-16-
InChIKey
PDKVJIBQGZQGOJ-JLPGSUDCSA-N
Compound name
N-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-methyl-1-naphthalen-1-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

330.2096 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.21688 183.2
[M+Na]+ 353.19882 188.7
[M-H]- 329.20232 192.7
[M+NH4]+ 348.24342 198.7
[M+K]+ 369.17276 184.2
[M+H-H2O]+ 313.20686 173.7
[M+HCOO]- 375.20780 206.8
[M+CH3COO]- 389.22345 222.8
[M+Na-2H]- 351.18427 189.2
[M]+ 330.20905 185.1
[M]- 330.21015 185.1
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.