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 132.1
[M+Na]+ 182.09516 140.6
[M-H]- 158.09866 134.2
[M+NH4]+ 177.13976 149.0
[M+K]+ 198.06910 137.2
[M+H-H2O]+ 142.10320 126.1
[M+HCOO]- 204.10414 149.7
[M+CH3COO]- 218.11979 174.2
[M+Na-2H]- 180.08061 136.0
[M]+ 159.10539 128.7
[M]- 159.10649 128.7
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.