CID 9628845

N'-(2-ethoxybenzylidene)dodecanohydrazide

Structural Information

Molecular Formula
C21H34N2O2
SMILES
CCCCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1OCC
InChI
InChI=1S/C21H34N2O2/c1-3-5-6-7-8-9-10-11-12-17-21(24)23-22-18-19-15-13-14-16-20(19)25-4-2/h13-16,18H,3-12,17H2,1-2H3,(H,23,24)/b22-18+
InChIKey
GFGWKQLIMODZHE-RELWKKBWSA-N
Compound name
N-[(E)-(2-ethoxyphenyl)methylideneamino]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.26202 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.269296 190.6
[M+Na]+ 369.251238 192.7
[M-H]- 345.254744 193.5
[M+NH4]+ 364.295843 203.9
[M+K]+ 385.225178 189.0
[M+H-H2O]+ 329.259280 181.4
[M+HCOO]- 391.260221 214.4
[M+CH3COO]- 405.275871 222.8
[M+Na-2H]- 367.236686 191.4
[M]+ 346.26147142 196.2
[M]- 346.26256858 196.2
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.