CID 6433303

Brn 1648133

Structural Information

Molecular Formula
C11H14Cl2N2O2
SMILES
C1=COC(=C1)/C=C/C(=O)NN(CCCl)CCCl
InChI
InChI=1S/C11H14Cl2N2O2/c12-5-7-15(8-6-13)14-11(16)4-3-10-2-1-9-17-10/h1-4,9H,5-8H2,(H,14,16)/b4-3+
InChIKey
GHULZJBSQVGPFZ-ONEGZZNKSA-N
Compound name
(E)-N',N'-bis(2-chloroethyl)-3-(furan-2-yl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.04324 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.05052 161.7
[M+Na]+ 299.03246 171.3
[M+NH4]+ 294.07706 168.7
[M+K]+ 315.00640 166.5
[M-H]- 275.03596 164.1
[M+Na-2H]- 297.01791 165.5
[M]+ 276.04269 163.9
[M]- 276.04379 163.9
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.