CID 9623297

N'-(4-chlorobenzylidene)dodecanohydrazide

Structural Information

Molecular Formula
C19H29ClN2O
SMILES
CCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C19H29ClN2O/c1-2-3-4-5-6-7-8-9-10-11-19(23)22-21-16-17-12-14-18(20)15-13-17/h12-16H,2-11H2,1H3,(H,22,23)/b21-16+
InChIKey
TUHAEMLRYNOXCW-LTGZKZEYSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.19684 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.20412 185.1
[M+Na]+ 359.18606 195.5
[M+NH4]+ 354.23066 191.9
[M+K]+ 375.16000 185.9
[M-H]- 335.18956 187.9
[M+Na-2H]- 357.17151 189.9
[M]+ 336.19629 187.4
[M]- 336.19739 187.4
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.