CID 212217

Brn 3065692

Structural Information

Molecular Formula
C14H12Cl2N2O2
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NN)Cl
InChI
InChI=1S/C14H12Cl2N2O2/c15-11-6-10(14(19)18-17)7-12(16)13(11)20-8-9-4-2-1-3-5-9/h1-7H,8,17H2,(H,18,19)
InChIKey
LXNUNBCLCOMEIC-UHFFFAOYSA-N
Compound name
3,5-dichloro-4-phenylmethoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.0276 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.03488 167.2
[M+Na]+ 333.01682 176.0
[M-H]- 309.02032 173.0
[M+NH4]+ 328.06142 182.6
[M+K]+ 348.99076 169.7
[M+H-H2O]+ 293.02486 161.2
[M+HCOO]- 355.02580 183.0
[M+CH3COO]- 369.04145 206.3
[M+Na-2H]- 331.00227 170.2
[M]+ 310.02705 170.2
[M]- 310.02815 170.2
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.