CID 3061336

Brn 4517967

Structural Information

Molecular Formula
C15H13N3O3
SMILES
C1C(=NC2=CC=CC=C2O1)NNC(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H13N3O3/c19-11-7-5-10(6-8-11)15(20)18-17-14-9-21-13-4-2-1-3-12(13)16-14/h1-8,19H,9H2,(H,16,17)(H,18,20)
InChIKey
LPXMEJNOUBXPCQ-UHFFFAOYSA-N
Compound name
N'-(2H-1,4-benzoxazin-3-yl)-4-hydroxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.0957 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.102976 162.0
[M+Na]+ 306.084918 168.3
[M-H]- 282.088424 167.6
[M+NH4]+ 301.129523 174.5
[M+K]+ 322.058858 165.3
[M+H-H2O]+ 266.092960 153.0
[M+HCOO]- 328.093901 182.5
[M+CH3COO]- 342.109551 172.7
[M+Na-2H]- 304.070366 170.5
[M]+ 283.09515142 160.2
[M]- 283.09624858 160.2
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.