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]+ 395.128776 193.6
[M+Na]+ 417.110718 199.5
[M-H]- 393.114224 199.0
[M+NH4]+ 412.155323 205.8
[M+K]+ 433.084658 192.8
[M+H-H2O]+ 377.118760 186.5
[M+HCOO]- 439.119701 207.1
[M+CH3COO]- 453.135351 225.2
[M+Na-2H]- 415.096166 193.4
[M]+ 394.12095142 199.2
[M]- 394.12204858 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.