CID 11819043

2580187-94-4

Structural Information

Molecular Formula
C3H9NO2
SMILES
COCCNO
InChI
InChI=1S/C3H9NO2/c1-6-3-2-4-5/h4-5H,2-3H2,1H3
InChIKey
WLBZYKIKOMBOJH-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

91.06333 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.070606 115.5
[M+Na]+ 114.05255 122.6
[M-H]- 90.056054 114.7
[M+NH4]+ 109.09715 138.2
[M+K]+ 130.02649 123.1
[M+H-H2O]+ 74.060590 111.1
[M+HCOO]- 136.06153 140.2
[M+CH3COO]- 150.07718 164.1
[M+Na-2H]- 112.03800 123.8
[M]+ 91.062781 115.8
[M]- 91.063879 115.8
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

patents stripe