CID 12770639

3-(aminooxy)propan-1-ol

Structural Information

Molecular Formula
C3H9NO2
SMILES
C(CO)CON
InChI
InChI=1S/C3H9NO2/c4-6-3-1-2-5/h5H,1-4H2
InChIKey
KAHKXUXOXXKPLO-UHFFFAOYSA-N
Compound name
3-aminooxypropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

215
Patents

91.06333 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.070606 115.9
[M+Na]+ 114.052548 123.0
[M-H]- 90.056054 114.6
[M+NH4]+ 109.097153 138.3
[M+K]+ 130.026488 123.1
[M+H-H2O]+ 74.060590 111.5
[M+HCOO]- 136.061531 140.0
[M+CH3COO]- 150.077181 163.5
[M+Na-2H]- 112.037996 123.1
[M]+ 91.06278142 115.1
[M]- 91.06387858 115.1
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