CID 11528331

(s)-2-fluoropropan-1-ol

Structural Information

Molecular Formula
C3H7FO
SMILES
C[C@@H](CO)F
InChI
InChI=1S/C3H7FO/c1-3(4)2-5/h3,5H,2H2,1H3/t3-/m0/s1
InChIKey
WKXZJCKWUCBECD-VKHMYHEASA-N
Compound name
(2S)-2-fluoropropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1713
Patents

78.048096 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 79.055372 112.2
[M+Na]+ 101.03731 122.0
[M+NH4]+ 96.081919 120.2
[M+K]+ 117.01125 117.5
[M-H]- 77.040820 110.2
[M+Na-2H]- 99.022762 116.0
[M]+ 78.047547 112.7
[M]- 78.048645 112.7
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

patents stripe