CID 145867420

2378507-12-9

Structural Information

Molecular Formula
C6H10F3NO
SMILES
COC1(CC(C1)N)C(F)(F)F
InChI
InChI=1S/C6H10F3NO/c1-11-5(6(7,8)9)2-4(10)3-5/h4H,2-3,10H2,1H3
InChIKey
JKHFLFWMZFEARR-UHFFFAOYSA-N
Compound name
3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine
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]+ 170.07872 133.9
[M+Na]+ 192.06066 140.8
[M-H]- 168.06416 133.7
[M+NH4]+ 187.10526 149.5
[M+K]+ 208.03460 142.8
[M+H-H2O]+ 152.06870 122.9
[M+HCOO]- 214.06964 151.8
[M+CH3COO]- 228.08529 183.3
[M+Na-2H]- 190.04611 138.9
[M]+ 169.07089 137.0
[M]- 169.07199 137.0
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.