CID 9653487

N'-(2-(benzyloxy)benzylidene)decanohydrazide

Structural Information

Molecular Formula
C24H32N2O2
SMILES
CCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2
InChI
InChI=1S/C24H32N2O2/c1-2-3-4-5-6-7-11-18-24(27)26-25-19-22-16-12-13-17-23(22)28-20-21-14-9-8-10-15-21/h8-10,12-17,19H,2-7,11,18,20H2,1H3,(H,26,27)/b25-19+
InChIKey
UCUNSOBTDFAHDX-NCELDCMTSA-N
Compound name
N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.24637 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.253646 197.5
[M+Na]+ 403.235588 199.5
[M-H]- 379.239094 203.5
[M+NH4]+ 398.280193 208.8
[M+K]+ 419.209528 194.5
[M+H-H2O]+ 363.243630 186.9
[M+HCOO]- 425.244571 221.7
[M+CH3COO]- 439.260221 227.4
[M+Na-2H]- 401.221036 199.4
[M]+ 380.24582142 201.4
[M]- 380.24691858 201.4
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.