CID 6481718

4h-[1,4]thiazino[3,2-c]quinolin-3-one oxime

Structural Information

Molecular Formula
C11H9N3OS
SMILES
C1C(=NC2=C(S1)C3=CC=CC=C3N=C2)NO
InChI
InChI=1S/C11H9N3OS/c15-14-10-6-16-11-7-3-1-2-4-8(7)12-5-9(11)13-10/h1-5,15H,6H2,(H,13,14)
InChIKey
VXFQYLJOGWMXTE-UHFFFAOYSA-N
Compound name
N-(2H-[1,4]thiazino[3,2-c]quinolin-3-yl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.04663 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.05391 143.3
[M+Na]+ 254.03585 152.8
[M-H]- 230.03935 144.9
[M+NH4]+ 249.08045 160.5
[M+K]+ 270.00979 147.5
[M+H-H2O]+ 214.04389 136.3
[M+HCOO]- 276.04483 157.7
[M+CH3COO]- 290.06048 155.1
[M+Na-2H]- 252.02130 152.4
[M]+ 231.04608 143.3
[M]- 231.04718 143.3
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.