CID 146049081

2411295-51-5

Structural Information

Molecular Formula
C8H14FNO
SMILES
C1CC1C2CNCC2(CO)F
InChI
InChI=1S/C8H14FNO/c9-8(5-11)4-10-3-7(8)6-1-2-6/h6-7,10-11H,1-5H2
InChIKey
OIEODOAQPDBNLD-UHFFFAOYSA-N
Compound name
(4-cyclopropyl-3-fluoropyrrolidin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.10594 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.11322 138.4
[M+Na]+ 182.09516 148.0
[M+NH4]+ 177.13976 147.6
[M+K]+ 198.06910 144.2
[M-H]- 158.09866 144.9
[M+Na-2H]- 180.08061 145.5
[M]+ 159.10539 142.4
[M]- 159.10649 142.4
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.