CID 155821679

2445791-48-8

Structural Information

Molecular Formula
C8H14FNO
SMILES
C1C2(CC1(OC2)CF)CCN
InChI
InChI=1S/C8H14FNO/c9-5-8-3-7(4-8,1-2-10)6-11-8/h1-6,10H2
InChIKey
RKNHEJGDARQUEQ-UHFFFAOYSA-N
Compound name
2-[1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.10594 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.11322 138.7
[M+Na]+ 182.09516 145.1
[M-H]- 158.09866 139.0
[M+NH4]+ 177.13976 162.1
[M+K]+ 198.06910 146.3
[M+H-H2O]+ 142.10320 131.8
[M+HCOO]- 204.10414 155.9
[M+CH3COO]- 218.11979 183.4
[M+Na-2H]- 180.08061 147.6
[M]+ 159.10539 149.9
[M]- 159.10649 149.9
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.