CID 19463

N,n-diethylhydroxylamine

Structural Information

Molecular Formula
C4H11NO
SMILES
CCN(CC)O
InChI
InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
InChIKey
FVCOIAYSJZGECG-UHFFFAOYSA-N
Compound name
N,N-diethylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

24
References

32810
Patents

89.08406 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.091336 116.5
[M+Na]+ 112.07328 126.4
[M+NH4]+ 107.11788 125.0
[M+K]+ 128.04722 121.7
[M-H]- 88.076784 116.8
[M+Na-2H]- 110.05873 121.1
[M]+ 89.083511 117.7
[M]- 89.084609 117.7
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