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]+ 222.08733 146.9
[M+Na]+ 244.06927 157.1
[M+NH4]+ 239.11387 153.6
[M+K]+ 260.04321 152.9
[M-H]- 220.07277 149.7
[M+Na-2H]- 242.05472 150.6
[M]+ 221.07950 148.7
[M]- 221.08060 148.7
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.