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 181.6
[M+Na]+ 341.21996 184.6
[M-H]- 317.22346 185.0
[M+NH4]+ 336.26456 196.1
[M+K]+ 357.19390 181.4
[M+H-H2O]+ 301.22800 172.9
[M+HCOO]- 363.22894 206.2
[M+CH3COO]- 377.24459 216.9
[M+Na-2H]- 339.20541 183.6
[M]+ 318.23019 186.5
[M]- 318.23129 186.5
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.