CID 165980777

(2r)-2-amino-5,5-difluoropentanamide hydrochloride

Structural Information

Molecular Formula
C5H10F2N2O
SMILES
C(CC(F)F)[C@H](C(=O)N)N
InChI
InChI=1S/C5H10F2N2O/c6-4(7)2-1-3(8)5(9)10/h3-4H,1-2,8H2,(H2,9,10)/t3-/m1/s1
InChIKey
XWCSQBZNLWNNHB-GSVOUGTGSA-N
Compound name
(2R)-2-amino-5,5-difluoropentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.07613 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.08341 131.0
[M+Na]+ 175.06535 136.5
[M-H]- 151.06885 127.6
[M+NH4]+ 170.10995 150.5
[M+K]+ 191.03929 136.1
[M+H-H2O]+ 135.07339 123.8
[M+HCOO]- 197.07433 151.1
[M+CH3COO]- 211.08998 181.7
[M+Na-2H]- 173.05080 131.6
[M]+ 152.07558 124.4
[M]- 152.07668 124.4
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.