CID 9610814

N'-(2-ethoxybenzylidene)decanohydrazide

Structural Information

Molecular Formula
C19H30N2O2
SMILES
CCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1OCC
InChI
InChI=1S/C19H30N2O2/c1-3-5-6-7-8-9-10-15-19(22)21-20-16-17-13-11-12-14-18(17)23-4-2/h11-14,16H,3-10,15H2,1-2H3,(H,21,22)/b20-16+
InChIKey
KQKUWTXUYYDMOF-CAPFRKAQSA-N
Compound name
N-[(E)-(2-ethoxyphenyl)methylideneamino]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.23074 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.23802 182.0
[M+Na]+ 341.21996 191.1
[M+NH4]+ 336.26456 188.0
[M+K]+ 357.19390 182.9
[M-H]- 317.22346 184.3
[M+Na-2H]- 339.20541 186.3
[M]+ 318.23019 183.6
[M]- 318.23129 183.6
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.