CID 131591979

2305254-76-4

Structural Information

Molecular Formula
C6H10F3NO
SMILES
C1CC1C(CO)(C(F)(F)F)N
InChI
InChI=1S/C6H10F3NO/c7-6(8,9)5(10,3-11)4-1-2-4/h4,11H,1-3,10H2
InChIKey
YNZMPXLPCABUJE-UHFFFAOYSA-N
Compound name
2-amino-2-cyclopropyl-3,3,3-trifluoropropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.07144 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07872 140.5
[M+Na]+ 192.06066 146.4
[M+NH4]+ 187.10526 145.6
[M+K]+ 208.03460 145.3
[M-H]- 168.06416 141.9
[M+Na-2H]- 190.04611 144.2
[M]+ 169.07089 142.2
[M]- 169.07199 142.2
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.