CID 131402440

2445790-50-9

Structural Information

Molecular Formula
C6H10F3NO
SMILES
C1C(COC1CN)C(F)(F)F
InChI
InChI=1S/C6H10F3NO/c7-6(8,9)4-1-5(2-10)11-3-4/h4-5H,1-3,10H2
InChIKey
ALFFQQPFGVFERR-UHFFFAOYSA-N
Compound name
[4-(trifluoromethyl)oxolan-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.07144 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.078716 131.0
[M+Na]+ 192.060658 138.2
[M-H]- 168.064164 130.7
[M+NH4]+ 187.105263 151.4
[M+K]+ 208.034598 137.7
[M+H-H2O]+ 152.068700 123.9
[M+HCOO]- 214.069641 149.3
[M+CH3COO]- 228.085291 178.3
[M+Na-2H]- 190.046106 135.2
[M]+ 169.07089142 124.0
[M]- 169.07198858 124.0
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.