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]+ 222.08733 146.3
[M+Na]+ 244.06927 152.7
[M-H]- 220.07277 148.2
[M+NH4]+ 239.11387 161.4
[M+K]+ 260.04321 150.6
[M+H-H2O]+ 204.07731 139.1
[M+HCOO]- 266.07825 165.3
[M+CH3COO]- 280.09390 189.5
[M+Na-2H]- 242.05472 152.8
[M]+ 221.07950 142.4
[M]- 221.08060 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.