CID 135821921

N'-(3-ethoxy-4-hydroxybenzylidene)nonanohydrazide

Structural Information

Molecular Formula
C18H28N2O3
SMILES
CCCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)O)OCC
InChI
InChI=1S/C18H28N2O3/c1-3-5-6-7-8-9-10-18(22)20-19-14-15-11-12-16(21)17(13-15)23-4-2/h11-14,21H,3-10H2,1-2H3,(H,20,22)/b19-14+
InChIKey
HAYKDTQHPLVXSH-XMHGGMMESA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]nonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.21 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.217276 179.8
[M+Na]+ 343.199218 183.7
[M-H]- 319.202724 182.4
[M+NH4]+ 338.243823 193.8
[M+K]+ 359.173158 180.5
[M+H-H2O]+ 303.207260 171.6
[M+HCOO]- 365.208201 203.4
[M+CH3COO]- 379.223851 214.7
[M+Na-2H]- 341.184666 181.2
[M]+ 320.20945142 184.3
[M]- 320.21054858 184.3
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.