CID 13689301

O-(2-ethoxyethyl)hydroxylamine

Structural Information

Molecular Formula
C4H11NO2
SMILES
CCOCCON
InChI
InChI=1S/C4H11NO2/c1-2-6-3-4-7-5/h2-5H2,1H3
InChIKey
BATOBWCJYQFPTK-UHFFFAOYSA-N
Compound name
O-(2-ethoxyethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
Patents

105.07898 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.08626 119.8
[M+Na]+ 128.06820 126.9
[M-H]- 104.07170 119.7
[M+NH4]+ 123.11280 142.4
[M+K]+ 144.04214 127.7
[M+H-H2O]+ 88.076240 115.0
[M+HCOO]- 150.07718 145.1
[M+CH3COO]- 164.09283 169.2
[M+Na-2H]- 126.05365 127.1
[M]+ 105.07843 121.4
[M]- 105.07953 121.4
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