CID 3078106

Brn 4323087

Structural Information

Molecular Formula
C14H12Cl2N2O2
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(=O)NN)O)Cl
InChI
InChI=1S/C14H12Cl2N2O2/c15-11-5-1-9(2-6-11)14(20,13(19)18-17)10-3-7-12(16)8-4-10/h1-8,20H,17H2,(H,18,19)
InChIKey
OHHYQEQXRBVPMM-UHFFFAOYSA-N
Compound name
2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.0276 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.03488 167.0
[M+Na]+ 333.01682 174.9
[M-H]- 309.02032 171.7
[M+NH4]+ 328.06142 181.6
[M+K]+ 348.99076 168.3
[M+H-H2O]+ 293.02486 161.7
[M+HCOO]- 355.02580 179.9
[M+CH3COO]- 369.04145 203.2
[M+Na-2H]- 331.00227 171.2
[M]+ 310.02705 167.4
[M]- 310.02815 167.4
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.