CID 22285916

1-(aminooxy)-2-methylpropan-2-ol

Structural Information

Molecular Formula
C4H11NO2
SMILES
CC(C)(CON)O
InChI
InChI=1S/C4H11NO2/c1-4(2,6)3-7-5/h6H,3,5H2,1-2H3
InChIKey
ZRONMPPDQBXARP-UHFFFAOYSA-N
Compound name
1-aminooxy-2-methylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

249
Patents

105.07898 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.086256 120.8
[M+Na]+ 128.068198 128.0
[M-H]- 104.071704 119.7
[M+NH4]+ 123.112803 142.8
[M+K]+ 144.042138 128.2
[M+H-H2O]+ 88.076240 117.0
[M+HCOO]- 150.077181 143.0
[M+CH3COO]- 164.092831 166.8
[M+Na-2H]- 126.053646 128.1
[M]+ 105.07843142 119.9
[M]- 105.07952858 119.9
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