CID 69085898

2-amino-2-(3,3-difluorocyclobutyl)ethan-1-ol hydrochloride

Structural Information

Molecular Formula
C6H11F2NO
SMILES
C1C(CC1(F)F)C(CO)N
InChI
InChI=1S/C6H11F2NO/c7-6(8)1-4(2-6)5(9)3-10/h4-5,10H,1-3,9H2
InChIKey
MYPPTYHRDJHLIM-UHFFFAOYSA-N
Compound name
2-amino-2-(3,3-difluorocyclobutyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

151.08087 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.088146 133.4
[M+Na]+ 174.070088 139.0
[M-H]- 150.073594 132.8
[M+NH4]+ 169.114693 148.7
[M+K]+ 190.044028 140.5
[M+H-H2O]+ 134.078130 122.7
[M+HCOO]- 196.079071 151.2
[M+CH3COO]- 210.094721 179.1
[M+Na-2H]- 172.055536 136.3
[M]+ 151.08032142 135.7
[M]- 151.08141858 135.7
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