CID 203505

Brn 1588461

Structural Information

Molecular Formula
C14H12N4O2
SMILES
C1C(=NC2=CC=CC=C2O1)NNC(=O)C3=CN=CC=C3
InChI
InChI=1S/C14H12N4O2/c19-14(10-4-3-7-15-8-10)18-17-13-9-20-12-6-2-1-5-11(12)16-13/h1-8H,9H2,(H,16,17)(H,18,19)
InChIKey
LAHWEUYZEKAYAH-UHFFFAOYSA-N
Compound name
N'-(2H-1,4-benzoxazin-3-yl)pyridine-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.09604 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.103316 158.4
[M+Na]+ 291.085258 164.9
[M-H]- 267.088764 163.7
[M+NH4]+ 286.129863 170.6
[M+K]+ 307.059198 161.9
[M+H-H2O]+ 251.093300 148.4
[M+HCOO]- 313.094241 179.3
[M+CH3COO]- 327.109891 169.3
[M+Na-2H]- 289.070706 168.7
[M]+ 268.09549142 156.7
[M]- 268.09658858 156.7
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.