CID 9679830

N'-(4-nitrobenzylidene)dodecanohydrazide

Structural Information

Molecular Formula
C19H29N3O3
SMILES
CCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C19H29N3O3/c1-2-3-4-5-6-7-8-9-10-11-19(23)21-20-16-17-12-14-18(15-13-17)22(24)25/h12-16H,2-11H2,1H3,(H,21,23)/b20-16+
InChIKey
KFMHWYATFIENNQ-CAPFRKAQSA-N
Compound name
N-[(E)-(4-nitrophenyl)methylideneamino]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.2209 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.22818 186.7
[M+Na]+ 370.21012 195.7
[M+NH4]+ 365.25472 192.0
[M+K]+ 386.18406 190.6
[M-H]- 346.21362 189.9
[M+Na-2H]- 368.19557 190.2
[M]+ 347.22035 188.4
[M]- 347.22145 188.4
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.