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]+ 152.08815 133.4
[M+Na]+ 174.07009 139.0
[M-H]- 150.07359 132.8
[M+NH4]+ 169.11469 148.7
[M+K]+ 190.04403 140.5
[M+H-H2O]+ 134.07813 122.7
[M+HCOO]- 196.07907 151.2
[M+CH3COO]- 210.09472 179.1
[M+Na-2H]- 172.05554 136.3
[M]+ 151.08032 135.7
[M]- 151.08142 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