CID 6068020

N'-(4-(allyloxy)benzylidene)decanohydrazide

Structural Information

Molecular Formula
C20H30N2O2
SMILES
CCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OCC=C
InChI
InChI=1S/C20H30N2O2/c1-3-5-6-7-8-9-10-11-20(23)22-21-17-18-12-14-19(15-13-18)24-16-4-2/h4,12-15,17H,2-3,5-11,16H2,1H3,(H,22,23)/b21-17+
InChIKey
CEADKKKZWMDTPF-HEHNFIMWSA-N
Compound name
N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.23074 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.238016 184.7
[M+Na]+ 353.219958 187.5
[M-H]- 329.223464 187.9
[M+NH4]+ 348.264563 198.6
[M+K]+ 369.193898 183.5
[M+H-H2O]+ 313.228000 175.8
[M+HCOO]- 375.228941 209.1
[M+CH3COO]- 389.244591 219.1
[M+Na-2H]- 351.205406 186.1
[M]+ 330.23019142 189.2
[M]- 330.23128858 189.2
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.