CID 178244264

2-hydroxy-n-[2-(2-hydroxyethoxy)ethyl]ethanimine oxide

Structural Information

Molecular Formula
C6H13NO4
SMILES
C(COCCO)[N+](=CCO)[O-]
InChI
InChI=1S/C6H13NO4/c8-3-1-7(10)2-5-11-6-4-9/h1,8-9H,2-6H2
InChIKey
QHEUWHBHTYNHOA-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]ethanimine oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.08446 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.091736 134.8
[M+Na]+ 186.073678 140.4
[M-H]- 162.077184 132.2
[M+NH4]+ 181.118283 153.4
[M+K]+ 202.047618 135.3
[M+H-H2O]+ 146.081720 134.7
[M+HCOO]- 208.082661 157.4
[M+CH3COO]- 222.098311 166.1
[M+Na-2H]- 184.059126 141.7
[M]+ 163.08391142 134.0
[M]- 163.08500858 134.0
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.