CID 56604810

2-bromo-n-ethyl-n-methylacetamide

Structural Information

Molecular Formula
C5H10BrNO
SMILES
CCN(C)C(=O)CBr
InChI
InChI=1S/C5H10BrNO/c1-3-7(2)5(8)4-6/h3-4H2,1-2H3
InChIKey
TUGWYSNVIJREEF-UHFFFAOYSA-N
Compound name
2-bromo-N-ethyl-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

178.99458 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.00186 129.7
[M+Na]+ 201.98380 130.6
[M+NH4]+ 197.02840 134.3
[M+K]+ 217.95774 131.9
[M-H]- 177.98730 128.6
[M+Na-2H]- 199.96925 131.2
[M]+ 178.99403 128.1
[M]- 178.99513 128.1
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

patents stripe