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]+ 106.08626 120.1
[M+Na]+ 128.06820 126.8
[M-H]- 104.07170 119.1
[M+NH4]+ 123.11280 142.2
[M+K]+ 144.04214 127.0
[M+H-H2O]+ 88.076240 115.5
[M+HCOO]- 150.07718 144.5
[M+CH3COO]- 164.09283 167.2
[M+Na-2H]- 126.05365 127.9
[M]+ 105.07843 120.8
[M]- 105.07953 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