CID 45054443

N-(2-(2-(3-methoxybenzylidene)hydrazino)-2-oxoethyl)tetradecanamide

Structural Information

Molecular Formula
C24H39N3O3
SMILES
CCCCCCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC(=CC=C1)OC
InChI
InChI=1S/C24H39N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-23(28)25-20-24(29)27-26-19-21-15-14-16-22(18-21)30-2/h14-16,18-19H,3-13,17,20H2,1-2H3,(H,25,28)(H,27,29)/b26-19+
InChIKey
NXLZAMJNEVPZIT-LGUFXXKBSA-N
Compound name
N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

417.29913 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 418.30641 209.0
[M+Na]+ 440.28835 208.9
[M-H]- 416.29185 211.4
[M+NH4]+ 435.33295 218.8
[M+K]+ 456.26229 205.3
[M+H-H2O]+ 400.29639 198.8
[M+HCOO]- 462.29733 232.3
[M+CH3COO]- 476.31298 238.3
[M+Na-2H]- 438.27380 207.7
[M]+ 417.29858 214.9
[M]- 417.29968 214.9
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.