CID 3058408

Acetamide, 2,2-dichloro-n-((5-chloro-2-furanyl)methyl)-n-methyl-

Structural Information

Molecular Formula
C8H8Cl3NO2
SMILES
CN(CC1=CC=C(O1)Cl)C(=O)C(Cl)Cl
InChI
InChI=1S/C8H8Cl3NO2/c1-12(8(13)7(10)11)4-5-2-3-6(9)14-5/h2-3,7H,4H2,1H3
InChIKey
QXQOSNKAVGMQCW-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-[(5-chlorofuran-2-yl)methyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.96207 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.96935 153.5
[M+Na]+ 277.95129 162.1
[M-H]- 253.95479 157.5
[M+NH4]+ 272.99589 172.3
[M+K]+ 293.92523 159.1
[M+H-H2O]+ 237.95933 149.8
[M+HCOO]- 299.96027 162.9
[M+CH3COO]- 313.97592 195.7
[M+Na-2H]- 275.93674 154.6
[M]+ 254.96152 158.8
[M]- 254.96262 158.8
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.