CID 205672

Brn 1130569

Structural Information

Molecular Formula
C10H11N3O3
SMILES
C1C2=CC=CC=C2OC(=O)N1CC(=O)NN
InChI
InChI=1S/C10H11N3O3/c11-12-9(14)6-13-5-7-3-1-2-4-8(7)16-10(13)15/h1-4H,5-6,11H2,(H,12,14)
InChIKey
WPLZQLUEIFERRQ-UHFFFAOYSA-N
Compound name
2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.08005 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.087326 146.0
[M+Na]+ 244.069268 152.8
[M-H]- 220.072774 149.2
[M+NH4]+ 239.113873 161.8
[M+K]+ 260.043208 151.6
[M+H-H2O]+ 204.077310 138.5
[M+HCOO]- 266.078251 166.5
[M+CH3COO]- 280.093901 191.8
[M+Na-2H]- 242.054716 153.0
[M]+ 221.07950142 143.9
[M]- 221.08059858 143.9
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.