CID 212214

Brn 3060115

Structural Information

Molecular Formula
C10H12Cl2N2O2
SMILES
CCCOC1=C(C=C(C=C1Cl)C(=O)NN)Cl
InChI
InChI=1S/C10H12Cl2N2O2/c1-2-3-16-9-7(11)4-6(5-8(9)12)10(15)14-13/h4-5H,2-3,13H2,1H3,(H,14,15)
InChIKey
YLLUWVYGBVKIOR-UHFFFAOYSA-N
Compound name
3,5-dichloro-4-propoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.0276 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.034876 155.0
[M+Na]+ 285.016818 164.2
[M-H]- 261.020324 158.1
[M+NH4]+ 280.061423 172.8
[M+K]+ 300.990758 159.1
[M+H-H2O]+ 245.024860 150.8
[M+HCOO]- 307.025801 170.7
[M+CH3COO]- 321.041451 198.8
[M+Na-2H]- 283.002266 157.5
[M]+ 262.02705142 158.6
[M]- 262.02814858 158.6
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.