CID 212136

23957-52-0

Structural Information

Molecular Formula
C18H20Cl2N2O2
SMILES
CCCCOC1=C(C=C(C=C1Cl)C(=O)NNCC2=CC=CC=C2)Cl
InChI
InChI=1S/C18H20Cl2N2O2/c1-2-3-9-24-17-15(19)10-14(11-16(17)20)18(23)22-21-12-13-7-5-4-6-8-13/h4-8,10-11,21H,2-3,9,12H2,1H3,(H,22,23)
InChIKey
BIVKHCIGRPWDQX-UHFFFAOYSA-N
Compound name
N'-benzyl-4-butoxy-3,5-dichlorobenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.09018 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.09746 184.8
[M+Na]+ 389.07940 191.8
[M-H]- 365.08290 190.4
[M+NH4]+ 384.12400 198.2
[M+K]+ 405.05334 185.0
[M+H-H2O]+ 349.08744 177.8
[M+HCOO]- 411.08838 199.9
[M+CH3COO]- 425.10403 218.5
[M+Na-2H]- 387.06485 186.8
[M]+ 366.08963 190.2
[M]- 366.09073 190.2
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.