CID 212213

Brn 3058805

Structural Information

Molecular Formula
C10H10Cl2N2O2
SMILES
C=CCOC1=C(C=C(C=C1Cl)C(=O)NN)Cl
InChI
InChI=1S/C10H10Cl2N2O2/c1-2-3-16-9-7(11)4-6(5-8(9)12)10(15)14-13/h2,4-5H,1,3,13H2,(H,14,15)
InChIKey
GMFPOFCYYMLXMP-UHFFFAOYSA-N
Compound name
3,5-dichloro-4-prop-2-enoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.01193 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.01921 154.1
[M+Na]+ 283.00115 163.6
[M-H]- 259.00465 157.2
[M+NH4]+ 278.04575 171.9
[M+K]+ 298.97509 157.9
[M+H-H2O]+ 243.00919 149.9
[M+HCOO]- 305.01013 170.0
[M+CH3COO]- 319.02578 197.9
[M+Na-2H]- 280.98660 156.6
[M]+ 260.01138 157.0
[M]- 260.01248 157.0
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.