CID 165986870

(2r)-2-amino-5,5-difluoropentan-1-ol hydrochloride

Structural Information

Molecular Formula
C5H11F2NO
SMILES
C(CC(F)F)[C@H](CO)N
InChI
InChI=1S/C5H11F2NO/c6-5(7)2-1-4(8)3-9/h4-5,9H,1-3,8H2/t4-/m1/s1
InChIKey
HGHHCVDZRXPDIY-SCSAIBSYSA-N
Compound name
(2R)-2-amino-5,5-difluoropentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.08087 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.08815 128.2
[M+Na]+ 162.07009 134.1
[M-H]- 138.07359 123.9
[M+NH4]+ 157.11469 148.4
[M+K]+ 178.04403 133.3
[M+H-H2O]+ 122.07813 121.7
[M+HCOO]- 184.07907 147.3
[M+CH3COO]- 198.09472 174.8
[M+Na-2H]- 160.05554 130.6
[M]+ 139.08032 123.0
[M]- 139.08142 123.0
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.