CID 10887927

(2r)-2-amino-3,3,3-trifluoropropan-1-ol hydrochloride

Structural Information

Molecular Formula
C3H6F3NO
SMILES
C([C@H](C(F)(F)F)N)O
InChI
InChI=1S/C3H6F3NO/c4-3(5,6)2(7)1-8/h2,8H,1,7H2/t2-/m1/s1
InChIKey
SGTSVIYDHWMNGL-UWTATZPHSA-N
Compound name
(2R)-2-amino-3,3,3-trifluoropropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

210
Patents

129.04015 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.047426 120.5
[M+Na]+ 152.029368 128.0
[M-H]- 128.032874 115.4
[M+NH4]+ 147.073973 141.3
[M+K]+ 168.003308 127.3
[M+H-H2O]+ 112.037410 114.1
[M+HCOO]- 174.038351 138.7
[M+CH3COO]- 188.054001 170.3
[M+Na-2H]- 150.014816 125.3
[M]+ 129.03960142 113.3
[M]- 129.04069858 113.3
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