CID 14293429

372105-52-7

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

359
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

literature stripe

Patent stripe

patents stripe