CID 212162

23959-37-7

Structural Information

Molecular Formula
C11H14Cl2N2O2
SMILES
CCCNNC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl
InChI
InChI=1S/C11H14Cl2N2O2/c1-3-4-14-15-11(16)7-5-8(12)10(17-2)9(13)6-7/h5-6,14H,3-4H2,1-2H3,(H,15,16)
InChIKey
IBKOJDKHUNRPTP-UHFFFAOYSA-N
Compound name
3,5-dichloro-4-methoxy-N'-propylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.04324 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.05052 159.2
[M+Na]+ 299.03246 167.9
[M-H]- 275.03596 162.6
[M+NH4]+ 294.07706 176.7
[M+K]+ 315.00640 163.0
[M+H-H2O]+ 259.04050 154.7
[M+HCOO]- 321.04144 175.2
[M+CH3COO]- 335.05709 202.3
[M+Na-2H]- 297.01791 162.2
[M]+ 276.04269 164.1
[M]- 276.04379 164.1
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.