CID 2768923

O-(propan-2-yl)hydroxylamine hydrochloride

Structural Information

Molecular Formula
C3H9NO
SMILES
CC(C)ON
InChI
InChI=1S/C3H9NO/c1-3(2)5-4/h3H,4H2,1-2H3
InChIKey
HLYVNXRHROOICH-UHFFFAOYSA-N
Compound name
O-propan-2-ylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2060
Patents

75.06841 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 76.075686 113.1
[M+Na]+ 98.057628 120.5
[M-H]- 74.061134 113.4
[M+NH4]+ 93.102233 136.9
[M+K]+ 114.03157 121.6
[M+H-H2O]+ 58.065670 108.9
[M+HCOO]- 120.06661 137.5
[M+CH3COO]- 134.08226 164.9
[M+Na-2H]- 96.043076 119.6
[M]+ 75.067861 112.2
[M]- 75.068959 112.2
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