CID 165664437

2792185-61-4

Structural Information

Molecular Formula
C7H13F2NO
SMILES
CNCC(C1CC(C1)(F)F)O
InChI
InChI=1S/C7H13F2NO/c1-10-4-6(11)5-2-7(8,9)3-5/h5-6,10-11H,2-4H2,1H3
InChIKey
MEQGLKZEECJVEP-UHFFFAOYSA-N
Compound name
1-(3,3-difluorocyclobutyl)-2-(methylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.09653 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.103806 136.9
[M+Na]+ 188.085748 142.2
[M-H]- 164.089254 136.7
[M+NH4]+ 183.130353 152.0
[M+K]+ 204.059688 143.8
[M+H-H2O]+ 148.093790 126.1
[M+HCOO]- 210.094731 155.1
[M+CH3COO]- 224.110381 182.7
[M+Na-2H]- 186.071196 140.4
[M]+ 165.09598142 140.6
[M]- 165.09707858 140.6
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.