CID 126983406

2-amino-3-(difluoromethoxy)propan-1-ol hydrochloride

Structural Information

Molecular Formula
C4H9F2NO2
SMILES
C(C(COC(F)F)N)O
InChI
InChI=1S/C4H9F2NO2/c5-4(6)9-2-3(7)1-8/h3-4,8H,1-2,7H2
InChIKey
FLBSDDGAPDWQAU-UHFFFAOYSA-N
Compound name
2-amino-3-(difluoromethoxy)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.06013 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.06741 126.2
[M+Na]+ 164.04935 132.5
[M-H]- 140.05285 122.0
[M+NH4]+ 159.09395 146.3
[M+K]+ 180.02329 132.4
[M+H-H2O]+ 124.05739 119.7
[M+HCOO]- 186.05833 145.9
[M+CH3COO]- 200.07398 173.8
[M+Na-2H]- 162.03480 129.1
[M]+ 141.05958 122.0
[M]- 141.06068 122.0
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

No patent data available for this compound.