CID 212259

Brn 3061866

Structural Information

Molecular Formula
C11H14Cl2N2O2
SMILES
CC(C)COC1=C(C=C(C=C1Cl)C(=O)NN)Cl
InChI
InChI=1S/C11H14Cl2N2O2/c1-6(2)5-17-10-8(12)3-7(4-9(10)13)11(16)15-14/h3-4,6H,5,14H2,1-2H3,(H,15,16)
InChIKey
UJMSJDLWECVNPP-UHFFFAOYSA-N
Compound name
3,5-dichloro-4-(2-methylpropoxy)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.04324 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.05052 159.5
[M+Na]+ 299.03246 168.0
[M-H]- 275.03596 162.5
[M+NH4]+ 294.07706 176.7
[M+K]+ 315.00640 163.2
[M+H-H2O]+ 259.04050 155.2
[M+HCOO]- 321.04144 173.9
[M+CH3COO]- 335.05709 202.6
[M+Na-2H]- 297.01791 160.3
[M]+ 276.04269 162.8
[M]- 276.04379 162.8
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.