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]+ 284.10298 162.0
[M+Na]+ 306.08492 168.3
[M-H]- 282.08842 167.6
[M+NH4]+ 301.12952 174.5
[M+K]+ 322.05886 165.3
[M+H-H2O]+ 266.09296 153.0
[M+HCOO]- 328.09390 182.5
[M+CH3COO]- 342.10955 172.7
[M+Na-2H]- 304.07037 170.5
[M]+ 283.09515 160.2
[M]- 283.09625 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.