CID 9624133

N'-(4-ethoxybenzylidene)dodecanohydrazide

Structural Information

Molecular Formula
C21H34N2O2
SMILES
CCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OCC
InChI
InChI=1S/C21H34N2O2/c1-3-5-6-7-8-9-10-11-12-13-21(24)23-22-18-19-14-16-20(17-15-19)25-4-2/h14-18H,3-13H2,1-2H3,(H,23,24)/b22-18+
InChIKey
MXEYYJLFWSUTKH-RELWKKBWSA-N
Compound name
N-[(E)-(4-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]+ 347.26930 190.6
[M+Na]+ 369.25124 192.7
[M-H]- 345.25474 193.5
[M+NH4]+ 364.29584 203.9
[M+K]+ 385.22518 189.0
[M+H-H2O]+ 329.25928 181.4
[M+HCOO]- 391.26022 214.4
[M+CH3COO]- 405.27587 222.8
[M+Na-2H]- 367.23669 191.4
[M]+ 346.26147 196.2
[M]- 346.26257 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.