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]+ 176.08367 138.6
[M+Na]+ 198.06561 145.4
[M-H]- 174.06911 140.2
[M+NH4]+ 193.11021 160.2
[M+K]+ 214.03955 143.9
[M+H-H2O]+ 158.07365 134.5
[M+HCOO]- 220.07459 157.6
[M+CH3COO]- 234.09024 186.6
[M+Na-2H]- 196.05106 141.3
[M]+ 175.07584 141.7
[M]- 175.07694 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.