CID 55297913

Potassium trifluoro[(3-hydroxyazetidin-1-yl)methyl]boranuide

Structural Information

Molecular Formula
C4H8BF3NO
SMILES
[B-](CN1CC(C1)O)(F)(F)F
InChI
InChI=1S/C4H8BF3NO/c6-5(7,8)3-9-1-4(10)2-9/h4,10H,1-3H2/q-1
InChIKey
AEKXEEFEHBIWSS-UHFFFAOYSA-N
Compound name
trifluoro-[(3-hydroxyazetidin-1-yl)methyl]boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.06511 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.07239 124.8
[M+Na]+ 177.05433 131.5
[M-H]- 153.05783 120.4
[M+NH4]+ 172.09893 137.1
[M+K]+ 193.02827 133.0
[M+H-H2O]+ 137.06237 114.8
[M+HCOO]- 199.06331 139.6
[M+CH3COO]- 213.07896 173.8
[M+Na-2H]- 175.03978 129.1
[M]+ 154.06456 125.4
[M]- 154.06566 125.4
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.