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

249
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 120.5
[M+Na]+ 152.02937 128.0
[M-H]- 128.03287 115.4
[M+NH4]+ 147.07397 141.3
[M+K]+ 168.00331 127.3
[M+H-H2O]+ 112.03741 114.1
[M+HCOO]- 174.03835 138.7
[M+CH3COO]- 188.05400 170.3
[M+Na-2H]- 150.01482 125.3
[M]+ 129.03960 113.3
[M]- 129.04070 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