CID 350667

N-ethyl-n-methylformamide

Structural Information

Molecular Formula
C4H9NO
SMILES
CCN(C)C=O
InChI
InChI=1S/C4H9NO/c1-3-5(2)4-6/h4H,3H2,1-2H3
InChIKey
FJLHLDBEZKTSOK-UHFFFAOYSA-N
Compound name
N-ethyl-N-methylformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

5984
Patents

87.06841 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 115.5
[M+Na]+ 110.05763 126.0
[M+NH4]+ 105.10223 124.1
[M+K]+ 126.03157 120.8
[M-H]- 86.061134 116.1
[M+Na-2H]- 108.04308 120.6
[M]+ 87.067861 116.9
[M]- 87.068959 116.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe