CID 130738840

2126178-18-3

Structural Information

Molecular Formula
C6H10F3NO
SMILES
C1CC(OC1CN)C(F)(F)F
InChI
InChI=1S/C6H10F3NO/c7-6(8,9)5-2-1-4(3-10)11-5/h4-5H,1-3,10H2
InChIKey
QVWFQWWGRNCLDX-UHFFFAOYSA-N
Compound name
[5-(trifluoromethyl)oxolan-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.07144 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07872 131.0
[M+Na]+ 192.06066 138.2
[M-H]- 168.06416 130.7
[M+NH4]+ 187.10526 151.4
[M+K]+ 208.03460 137.7
[M+H-H2O]+ 152.06870 123.9
[M+HCOO]- 214.06964 149.3
[M+CH3COO]- 228.08529 178.3
[M+Na-2H]- 190.04611 135.2
[M]+ 169.07089 124.0
[M]- 169.07199 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.