CID 2384357

2-chloro-n-ethyl-n-(2-methylprop-2-en-1-yl)acetamide

Structural Information

Molecular Formula
C8H14ClNO
SMILES
CCN(CC(=C)C)C(=O)CCl
InChI
InChI=1S/C8H14ClNO/c1-4-10(6-7(2)3)8(11)5-9/h2,4-6H2,1,3H3
InChIKey
LISJPDPEWNFETA-UHFFFAOYSA-N
Compound name
2-chloro-N-ethyl-N-(2-methylprop-2-enyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.07639 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.083666 138.6
[M+Na]+ 198.065608 145.4
[M-H]- 174.069114 140.2
[M+NH4]+ 193.110213 160.2
[M+K]+ 214.039548 143.9
[M+H-H2O]+ 158.073650 134.5
[M+HCOO]- 220.074591 157.5
[M+CH3COO]- 234.090241 186.6
[M+Na-2H]- 196.051056 141.3
[M]+ 175.07584142 141.7
[M]- 175.07693858 141.7
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.