CID 9579153

N-methyl-n-naphthalen-1-ylmethyl-n'-oct-2-enylidene-hydrazine

Structural Information

Molecular Formula
C20H26N2
SMILES
CCCCC/C=C/C=N\N(C)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C20H26N2/c1-3-4-5-6-7-10-16-21-22(2)17-19-14-11-13-18-12-8-9-15-20(18)19/h7-16H,3-6,17H2,1-2H3/b10-7+,21-16-
InChIKey
XGLWAWHGLAXXOB-ABEADLCWSA-N
Compound name
N-methyl-1-naphthalen-1-yl-N-[(Z)-[(E)-oct-2-enylidene]amino]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

294.2096 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.21688 174.1
[M+Na]+ 317.19882 178.7
[M-H]- 293.20232 179.9
[M+NH4]+ 312.24342 191.3
[M+K]+ 333.17276 174.2
[M+H-H2O]+ 277.20686 165.4
[M+HCOO]- 339.20780 199.3
[M+CH3COO]- 353.22345 215.8
[M+Na-2H]- 315.18427 179.2
[M]+ 294.20905 177.1
[M]- 294.21015 177.1
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.