CID 9650731

N'-(3-methoxybenzylidene)decanohydrazide

Structural Information

Molecular Formula
C18H28N2O2
SMILES
CCCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OC
InChI
InChI=1S/C18H28N2O2/c1-3-4-5-6-7-8-9-13-18(21)20-19-15-16-11-10-12-17(14-16)22-2/h10-12,14-15H,3-9,13H2,1-2H3,(H,20,21)/b19-15+
InChIKey
NHSCMNBJOZNWCR-XDJHFCHBSA-N
Compound name
N-[(E)-(3-methoxyphenyl)methylideneamino]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.2151 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.22238 177.1
[M+Na]+ 327.20432 180.6
[M-H]- 303.20782 180.7
[M+NH4]+ 322.24892 192.2
[M+K]+ 343.17826 177.6
[M+H-H2O]+ 287.21236 168.6
[M+HCOO]- 349.21330 202.0
[M+CH3COO]- 363.22895 213.9
[M+Na-2H]- 325.18977 179.6
[M]+ 304.21455 181.7
[M]- 304.21565 181.7
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.