CID 3061304

Brn 4536614

Structural Information

Molecular Formula
C16H15N3O3
SMILES
C1C(=NC2=CC=CC=C2O1)NNC(=O)COC3=CC=CC=C3
InChI
InChI=1S/C16H15N3O3/c20-16(11-21-12-6-2-1-3-7-12)19-18-15-10-22-14-9-5-4-8-13(14)17-15/h1-9H,10-11H2,(H,17,18)(H,19,20)
InChIKey
HRRRQRDPDSNBLK-UHFFFAOYSA-N
Compound name
N'-(2H-1,4-benzoxazin-3-yl)-2-phenoxyacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.11133 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.11861 165.5
[M+Na]+ 320.10055 170.8
[M-H]- 296.10405 171.8
[M+NH4]+ 315.14515 177.7
[M+K]+ 336.07449 168.4
[M+H-H2O]+ 280.10859 155.7
[M+HCOO]- 342.10953 187.2
[M+CH3COO]- 356.12518 176.1
[M+Na-2H]- 318.08600 174.7
[M]+ 297.11078 165.4
[M]- 297.11188 165.4
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.