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]+ 381.25365 197.5
[M+Na]+ 403.23559 199.5
[M-H]- 379.23909 203.5
[M+NH4]+ 398.28019 208.8
[M+K]+ 419.20953 194.5
[M+H-H2O]+ 363.24363 186.9
[M+HCOO]- 425.24457 221.7
[M+CH3COO]- 439.26022 227.4
[M+Na-2H]- 401.22104 199.4
[M]+ 380.24582 201.4
[M]- 380.24692 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.