CID 5912719

N'-(4-((4-methylbenzyl)oxy)benzylidene)nonanohydrazide

Structural Information

Molecular Formula
C24H32N2O2
SMILES
CCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)C
InChI
InChI=1S/C24H32N2O2/c1-3-4-5-6-7-8-9-24(27)26-25-18-21-14-16-23(17-15-21)28-19-22-12-10-20(2)11-13-22/h10-18H,3-9,19H2,1-2H3,(H,26,27)/b25-18+
InChIKey
GDHJLCVBXUANBV-XIEYBQDHSA-N
Compound name
N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]nonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.24637 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.253646 197.8
[M+Na]+ 403.235588 200.7
[M-H]- 379.239094 204.2
[M+NH4]+ 398.280193 209.4
[M+K]+ 419.209528 195.8
[M+H-H2O]+ 363.243630 187.5
[M+HCOO]- 425.244571 222.0
[M+CH3COO]- 439.260221 228.6
[M+Na-2H]- 401.221036 199.0
[M]+ 380.24582142 202.1
[M]- 380.24691858 202.1
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.