CID 3038014

6-chloro-2-thio-2h-1,3-benzoxazine-2,4(3h)-dione

Structural Information

Molecular Formula
C8H4ClNO2S
SMILES
C1=CC2=C(C=C1Cl)C(=O)NC(=S)O2
InChI
InChI=1S/C8H4ClNO2S/c9-4-1-2-6-5(3-4)7(11)10-8(13)12-6/h1-3H,(H,10,11,13)
InChIKey
FKTCPMDMVWVZLQ-UHFFFAOYSA-N
Compound name
6-chloro-2-sulfanylidene-1,3-benzoxazin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.96513 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.97241 135.1
[M+Na]+ 235.95435 148.3
[M-H]- 211.95785 139.1
[M+NH4]+ 230.99895 153.8
[M+K]+ 251.92829 143.2
[M+H-H2O]+ 195.96239 130.7
[M+HCOO]- 257.96333 147.4
[M+CH3COO]- 271.97898 149.4
[M+Na-2H]- 233.93980 141.9
[M]+ 212.96458 139.6
[M]- 212.96568 139.6
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.