CID 10887927

172490-05-0

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]+ 130.04743 126.0
[M+Na]+ 152.02937 131.8
[M+NH4]+ 147.07397 131.0
[M+K]+ 168.00331 129.1
[M-H]- 128.03287 120.4
[M+Na-2H]- 150.01482 127.1
[M]+ 129.03960 124.7
[M]- 129.04070 124.7
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