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

217
Patents

105.07898 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.08626 119.6
[M+Na]+ 128.06820 128.2
[M+NH4]+ 123.11280 126.9
[M+K]+ 144.04214 125.0
[M-H]- 104.07170 118.1
[M+Na-2H]- 126.05365 122.8
[M]+ 105.07843 120.1
[M]- 105.07953 120.1
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