CID 11528331

(2s)-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

3250
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 111.3
[M+Na]+ 101.037314 119.1
[M-H]- 77.040820 109.4
[M+NH4]+ 96.081919 134.8
[M+K]+ 117.011254 119.4
[M+H-H2O]+ 61.045356 106.9
[M+HCOO]- 123.046297 132.7
[M+CH3COO]- 137.061947 161.0
[M+Na-2H]- 99.022762 117.7
[M]+ 78.04754742 109.1
[M]- 78.04864458 109.1
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

patents stripe