CID 3058406

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

Structural Information

Molecular Formula
C10H14ClNO2
SMILES
CCN(CC1=CC=C(O1)C)C(=O)CCl
InChI
InChI=1S/C10H14ClNO2/c1-3-12(10(13)6-11)7-9-5-4-8(2)14-9/h4-5H,3,6-7H2,1-2H3
InChIKey
MWTSTVMZQNWFDF-UHFFFAOYSA-N
Compound name
2-chloro-N-ethyl-N-[(5-methylfuran-2-yl)methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.0713 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.07858 149.0
[M+Na]+ 238.06052 156.9
[M-H]- 214.06402 154.6
[M+NH4]+ 233.10512 169.4
[M+K]+ 254.03446 155.8
[M+H-H2O]+ 198.06856 143.7
[M+HCOO]- 260.06950 169.5
[M+CH3COO]- 274.08515 191.0
[M+Na-2H]- 236.04597 152.2
[M]+ 215.07075 154.7
[M]- 215.07185 154.7
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.