CID 60702934

3-(methoxyamino)propan-1-ol hydrochloride

Structural Information

Molecular Formula
C4H11NO2
SMILES
CONCCCO
InChI
InChI=1S/C4H11NO2/c1-7-5-3-2-4-6/h5-6H,2-4H2,1H3
InChIKey
SXYZSSUXYCADHQ-UHFFFAOYSA-N
Compound name
3-(methoxyamino)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

105.07898 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.086256 120.1
[M+Na]+ 128.068198 126.8
[M-H]- 104.071704 119.1
[M+NH4]+ 123.112803 142.2
[M+K]+ 144.042138 127.0
[M+H-H2O]+ 88.076240 115.5
[M+HCOO]- 150.077181 144.5
[M+CH3COO]- 164.092831 167.2
[M+Na-2H]- 126.053646 127.9
[M]+ 105.07843142 120.8
[M]- 105.07952858 120.8
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