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 165.9
[M+Na]+ 299.03246 172.2
[M-H]- 275.03596 170.1
[M+NH4]+ 294.07706 183.4
[M+K]+ 315.00640 168.5
[M+H-H2O]+ 259.04050 160.2
[M+HCOO]- 321.04144 182.0
[M+CH3COO]- 335.05709 200.6
[M+Na-2H]- 297.01791 168.5
[M]+ 276.04269 171.0
[M]- 276.04379 171.0
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.