CID 14611803

Ethyl, 2-amino-1,1-dimethyl-2-oxo-

Structural Information

Molecular Formula
C4H8NO
SMILES
C[C](C)C(=O)N
InChI
InChI=1S/C4H8NO/c1-3(2)4(5)6/h1-2H3,(H2,5,6)
InChIKey
WRLSNQXIGKWPGJ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

86.06059 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 87.067866 116.5
[M+Na]+ 109.04981 123.5
[M-H]- 85.053314 116.7
[M+NH4]+ 104.09441 139.7
[M+K]+ 125.02375 124.2
[M+H-H2O]+ 69.057850 112.2
[M+HCOO]- 131.05879 139.7
[M+CH3COO]- 145.07444 167.9
[M+Na-2H]- 107.03526 121.2
[M]+ 86.060041 114.5
[M]- 86.061139 114.5
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.