CID 155821551

2445792-08-3

Structural Information

Molecular Formula
C10H19F2NO
SMILES
CCOC(CN)C1CCC(CC1)(F)F
InChI
InChI=1S/C10H19F2NO/c1-2-14-9(7-13)8-3-5-10(11,12)6-4-8/h8-9H,2-7,13H2,1H3
InChIKey
CSMUCKKRIVZMSP-UHFFFAOYSA-N
Compound name
2-(4,4-difluorocyclohexyl)-2-ethoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.14346 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.15074 146.9
[M+Na]+ 230.13268 151.5
[M-H]- 206.13618 146.4
[M+NH4]+ 225.17728 167.0
[M+K]+ 246.10662 150.0
[M+H-H2O]+ 190.14072 139.9
[M+HCOO]- 252.14166 164.1
[M+CH3COO]- 266.15731 188.6
[M+Na-2H]- 228.11813 148.6
[M]+ 207.14291 140.1
[M]- 207.14401 140.1
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.