CID 93807

57803-45-9

Structural Information

Molecular Formula
C9H8Cl2N2O2
SMILES
C1COCN1C(=O)C2=CC(=NC(=C2)Cl)Cl
InChI
InChI=1S/C9H8Cl2N2O2/c10-7-3-6(4-8(11)12-7)9(14)13-1-2-15-5-13/h3-4H,1-2,5H2
InChIKey
HUFKLTWJUGBMTC-UHFFFAOYSA-N
Compound name
(2,6-dichloropyridin-4-yl)-(1,3-oxazolidin-3-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.99628 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.00356 149.4
[M+Na]+ 268.98550 158.8
[M-H]- 244.98900 153.2
[M+NH4]+ 264.03010 165.5
[M+K]+ 284.95944 155.3
[M+H-H2O]+ 228.99354 142.3
[M+HCOO]- 290.99448 159.3
[M+CH3COO]- 305.01013 161.5
[M+Na-2H]- 266.97095 152.0
[M]+ 245.99573 151.2
[M]- 245.99683 151.2
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

patents stripe