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

237
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 120.8
[M+Na]+ 128.06820 128.0
[M-H]- 104.07170 119.7
[M+NH4]+ 123.11280 142.8
[M+K]+ 144.04214 128.2
[M+H-H2O]+ 88.076240 117.0
[M+HCOO]- 150.07718 143.0
[M+CH3COO]- 164.09283 166.8
[M+Na-2H]- 126.05365 128.1
[M]+ 105.07843 119.9
[M]- 105.07953 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