CID 167724588

2-[(2s,4r)-4-fluoropyrrolidin-2-yl]propan-2-ol hydrochloride

Structural Information

Molecular Formula
C7H14FNO
SMILES
CC(C)([C@@H]1C[C@H](CN1)F)O
InChI
InChI=1S/C7H14FNO/c1-7(2,10)6-3-5(8)4-9-6/h5-6,9-10H,3-4H2,1-2H3/t5-,6+/m1/s1
InChIKey
LSQWQYNUSXWHGY-RITPCOANSA-N
Compound name
2-[(2S,4R)-4-fluoropyrrolidin-2-yl]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.10594 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11322 132.3
[M+Na]+ 170.09516 138.9
[M-H]- 146.09866 130.3
[M+NH4]+ 165.13976 152.9
[M+K]+ 186.06910 136.8
[M+H-H2O]+ 130.10320 126.7
[M+HCOO]- 192.10414 148.6
[M+CH3COO]- 206.11979 169.6
[M+Na-2H]- 168.08061 135.7
[M]+ 147.10539 126.1
[M]- 147.10649 126.1
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.