CID 9627470

N'-(3-methoxybenzylidene)dodecanohydrazide

Structural Information

Molecular Formula
C20H32N2O2
SMILES
CCCCCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OC
InChI
InChI=1S/C20H32N2O2/c1-3-4-5-6-7-8-9-10-11-15-20(23)22-21-17-18-13-12-14-19(16-18)24-2/h12-14,16-17H,3-11,15H2,1-2H3,(H,22,23)/b21-17+
InChIKey
CBVGMUPWJXMCLM-HEHNFIMWSA-N
Compound name
N-[(E)-(3-methoxyphenyl)methylideneamino]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.24637 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.25365 186.1
[M+Na]+ 355.23559 188.7
[M-H]- 331.23909 189.3
[M+NH4]+ 350.28019 200.0
[M+K]+ 371.20953 185.2
[M+H-H2O]+ 315.24363 177.2
[M+HCOO]- 377.24457 210.3
[M+CH3COO]- 391.26022 219.9
[M+Na-2H]- 353.22104 187.5
[M]+ 332.24582 191.4
[M]- 332.24692 191.4
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.