CID 212177

23959-47-9

Structural Information

Molecular Formula
C12H16Cl2N2O2
SMILES
CCOC1=C(C=C(C=C1Cl)C(=O)NNC(C)C)Cl
InChI
InChI=1S/C12H16Cl2N2O2/c1-4-18-11-9(13)5-8(6-10(11)14)12(17)16-15-7(2)3/h5-7,15H,4H2,1-3H3,(H,16,17)
InChIKey
SBOUFAUGBCTOPJ-UHFFFAOYSA-N
Compound name
3,5-dichloro-4-ethoxy-N'-propan-2-ylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.05887 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.06615 163.6
[M+Na]+ 313.04809 171.7
[M-H]- 289.05159 166.9
[M+NH4]+ 308.09269 180.5
[M+K]+ 329.02203 167.0
[M+H-H2O]+ 273.05613 159.1
[M+HCOO]- 335.05707 178.4
[M+CH3COO]- 349.07272 206.1
[M+Na-2H]- 311.03354 164.9
[M]+ 290.05832 168.4
[M]- 290.05942 168.4
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.