CID 155821236

2445790-27-0

Structural Information

Molecular Formula
C8H15F2NO
SMILES
CCOC(CN)C1CC(C1)(F)F
InChI
InChI=1S/C8H15F2NO/c1-2-12-7(5-11)6-3-8(9,10)4-6/h6-7H,2-5,11H2,1H3
InChIKey
COLUGBRIEUVKGZ-UHFFFAOYSA-N
Compound name
2-(3,3-difluorocyclobutyl)-2-ethoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.11217 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.119446 141.1
[M+Na]+ 202.101388 146.4
[M-H]- 178.104894 141.6
[M+NH4]+ 197.145993 156.1
[M+K]+ 218.075328 148.3
[M+H-H2O]+ 162.109430 130.0
[M+HCOO]- 224.110371 159.9
[M+CH3COO]- 238.126021 187.5
[M+Na-2H]- 200.086836 143.6
[M]+ 179.11162142 146.1
[M]- 179.11271858 146.1
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.