CID 3058410

75228-91-0

Structural Information

Molecular Formula
C10H13Cl2NO3
SMILES
CN(CC1=CC=C(O1)COC)C(=O)C(Cl)Cl
InChI
InChI=1S/C10H13Cl2NO3/c1-13(10(14)9(11)12)5-7-3-4-8(16-7)6-15-2/h3-4,9H,5-6H2,1-2H3
InChIKey
SXLQNROISUBZPO-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-[[5-(methoxymethyl)furan-2-yl]methyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.02725 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.03453 155.1
[M+Na]+ 288.01647 165.7
[M+NH4]+ 283.06107 162.4
[M+K]+ 303.99041 162.5
[M-H]- 264.01997 156.9
[M+Na-2H]- 286.00192 158.7
[M]+ 265.02670 157.4
[M]- 265.02780 157.4
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.