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]+ 381.25365 197.8
[M+Na]+ 403.23559 200.7
[M-H]- 379.23909 204.2
[M+NH4]+ 398.28019 209.4
[M+K]+ 419.20953 195.8
[M+H-H2O]+ 363.24363 187.5
[M+HCOO]- 425.24457 222.0
[M+CH3COO]- 439.26022 228.6
[M+Na-2H]- 401.22104 199.0
[M]+ 380.24582 202.1
[M]- 380.24692 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.