CID 12051

N,n-diethylformamide

Structural Information

Molecular Formula
C5H11NO
SMILES
CCN(CC)C=O
InChI
InChI=1S/C5H11NO/c1-3-6(4-2)5-7/h5H,3-4H2,1-2H3
InChIKey
SUAKHGWARZSWIH-UHFFFAOYSA-N
Compound name
N,N-diethylformamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

33
References

58167
Patents

101.08406 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.9
[M+Na]+ 124.07328 130.2
[M+NH4]+ 119.11788 128.4
[M+K]+ 140.04722 124.8
[M-H]- 100.07678 120.5
[M+Na-2H]- 122.05873 124.7
[M]+ 101.08351 121.3
[M]- 101.08461 121.3
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