CID 3061303

Brn 4535090

Structural Information

Molecular Formula
C15H11Cl2N3O2
SMILES
C1C(=NC2=CC=CC=C2O1)NNC(=O)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H11Cl2N3O2/c16-9-5-6-10(11(17)7-9)15(21)20-19-14-8-22-13-4-2-1-3-12(13)18-14/h1-7H,8H2,(H,18,19)(H,20,21)
InChIKey
WIVNVOVKAZSODA-UHFFFAOYSA-N
Compound name
N'-(2H-1,4-benzoxazin-3-yl)-2,4-dichlorobenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.02283 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.03011 173.5
[M+Na]+ 358.01205 189.1
[M+NH4]+ 353.05665 182.0
[M+K]+ 373.98599 180.6
[M-H]- 334.01555 180.0
[M+Na-2H]- 355.99750 181.5
[M]+ 335.02228 178.2
[M]- 335.02338 178.2
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.