CID 212150

23957-59-7

Structural Information

Molecular Formula
C20H24Cl2N2O2
SMILES
CCCCOC1=C(C=C(C=C1Cl)C(=O)NNC(C)CC2=CC=CC=C2)Cl
InChI
InChI=1S/C20H24Cl2N2O2/c1-3-4-10-26-19-17(21)12-16(13-18(19)22)20(25)24-23-14(2)11-15-8-6-5-7-9-15/h5-9,12-14,23H,3-4,10-11H2,1-2H3,(H,24,25)
InChIKey
TTWJIDZQGMVBLE-UHFFFAOYSA-N
Compound name
4-butoxy-3,5-dichloro-N'-(1-phenylpropan-2-yl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.1215 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.12878 193.6
[M+Na]+ 417.11072 199.5
[M-H]- 393.11422 199.0
[M+NH4]+ 412.15532 205.8
[M+K]+ 433.08466 192.8
[M+H-H2O]+ 377.11876 186.5
[M+HCOO]- 439.11970 207.1
[M+CH3COO]- 453.13535 225.2
[M+Na-2H]- 415.09617 193.4
[M]+ 394.12095 199.2
[M]- 394.12205 199.2
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.