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 158.2
[M+Na]+ 288.01647 166.1
[M-H]- 264.01997 163.2
[M+NH4]+ 283.06107 176.9
[M+K]+ 303.99041 164.4
[M+H-H2O]+ 248.02451 153.6
[M+HCOO]- 310.02545 172.8
[M+CH3COO]- 324.04110 198.3
[M+Na-2H]- 286.00192 159.6
[M]+ 265.02670 165.8
[M]- 265.02780 165.8
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.