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 124.8
[M+Na]+ 192.06066 133.4
[M-H]- 168.06416 124.0
[M+NH4]+ 187.10526 139.3
[M+K]+ 208.03460 130.4
[M+H-H2O]+ 152.06870 117.6
[M+HCOO]- 214.06964 142.1
[M+CH3COO]- 228.08529 180.9
[M+Na-2H]- 190.04611 131.4
[M]+ 169.07089 120.6
[M]- 169.07199 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.