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]+ 170.078716 124.8
[M+Na]+ 192.060658 133.4
[M-H]- 168.064164 124.0
[M+NH4]+ 187.105263 139.3
[M+K]+ 208.034598 130.4
[M+H-H2O]+ 152.068700 117.6
[M+HCOO]- 214.069641 142.1
[M+CH3COO]- 228.085291 180.9
[M+Na-2H]- 190.046106 131.4
[M]+ 169.07089142 120.6
[M]- 169.07198858 120.6
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.