CID 14472023

131603-98-0

Structural Information

Molecular Formula
C10H11N3O3
SMILES
C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NN
InChI
InChI=1S/C10H11N3O3/c11-13-9(14)5-8-10(15)12-6-3-1-2-4-7(6)16-8/h1-4,8H,5,11H2,(H,12,15)(H,13,14)
InChIKey
DCTQFLQRWFRVNH-UHFFFAOYSA-N
Compound name
2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.08005 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.087326 146.3
[M+Na]+ 244.069268 152.7
[M-H]- 220.072774 148.2
[M+NH4]+ 239.113873 161.4
[M+K]+ 260.043208 150.6
[M+H-H2O]+ 204.077310 139.1
[M+HCOO]- 266.078251 165.3
[M+CH3COO]- 280.093901 189.5
[M+Na-2H]- 242.054716 152.8
[M]+ 221.07950142 142.4
[M]- 221.08059858 142.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.