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 186.2
[M+Na]+ 359.18606 190.1
[M-H]- 335.18956 189.4
[M+NH4]+ 354.23066 200.9
[M+K]+ 375.16000 184.2
[M+H-H2O]+ 319.19410 178.5
[M+HCOO]- 381.19504 206.0
[M+CH3COO]- 395.21069 218.4
[M+Na-2H]- 357.17151 187.4
[M]+ 336.19629 191.8
[M]- 336.19739 191.8
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.