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]+ 180.11945 141.1
[M+Na]+ 202.10139 146.4
[M-H]- 178.10489 141.6
[M+NH4]+ 197.14599 156.1
[M+K]+ 218.07533 148.3
[M+H-H2O]+ 162.10943 130.0
[M+HCOO]- 224.11037 159.9
[M+CH3COO]- 238.12602 187.5
[M+Na-2H]- 200.08684 143.6
[M]+ 179.11162 146.1
[M]- 179.11272 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.