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]+ 331.23802 184.7
[M+Na]+ 353.21996 187.5
[M-H]- 329.22346 187.9
[M+NH4]+ 348.26456 198.6
[M+K]+ 369.19390 183.5
[M+H-H2O]+ 313.22800 175.8
[M+HCOO]- 375.22894 209.1
[M+CH3COO]- 389.24459 219.1
[M+Na-2H]- 351.20541 186.1
[M]+ 330.23019 189.2
[M]- 330.23129 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.