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]+ 321.21728 179.8
[M+Na]+ 343.19922 183.7
[M-H]- 319.20272 182.4
[M+NH4]+ 338.24382 193.8
[M+K]+ 359.17316 180.5
[M+H-H2O]+ 303.20726 171.6
[M+HCOO]- 365.20820 203.4
[M+CH3COO]- 379.22385 214.7
[M+Na-2H]- 341.18467 181.2
[M]+ 320.20945 184.3
[M]- 320.21055 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.