CID 93806

57803-44-8

Structural Information

Molecular Formula
C10H10Cl2N2O2
SMILES
C1COCCN1C(=O)C2=CC(=NC(=C2)Cl)Cl
InChI
InChI=1S/C10H10Cl2N2O2/c11-8-5-7(6-9(12)13-8)10(15)14-1-3-16-4-2-14/h5-6H,1-4H2
InChIKey
AIIGKPCMCFGSPV-UHFFFAOYSA-N
Compound name
(2,6-dichloropyridin-4-yl)-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

260.01193 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.01921 152.3
[M+Na]+ 283.00115 160.3
[M-H]- 259.00465 155.6
[M+NH4]+ 278.04575 166.0
[M+K]+ 298.97509 156.8
[M+H-H2O]+ 243.00919 144.7
[M+HCOO]- 305.01013 159.8
[M+CH3COO]- 319.02578 190.5
[M+Na-2H]- 280.98660 156.2
[M]+ 260.01138 152.5
[M]- 260.01248 152.5
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