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]+ 170.078716 133.9
[M+Na]+ 192.060658 140.8
[M-H]- 168.064164 133.7
[M+NH4]+ 187.105263 149.5
[M+K]+ 208.034598 142.8
[M+H-H2O]+ 152.068700 122.9
[M+HCOO]- 214.069641 151.8
[M+CH3COO]- 228.085291 183.3
[M+Na-2H]- 190.046106 138.9
[M]+ 169.07089142 137.0
[M]- 169.07198858 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.