CID 144830571

2378640-83-4

Structural Information

Molecular Formula
C8H16FNO3
SMILES
CC(C)(C)OC(=O)N[C@H](CO)CF
InChI
InChI=1S/C8H16FNO3/c1-8(2,3)13-7(12)10-6(4-9)5-11/h6,11H,4-5H2,1-3H3,(H,10,12)/t6-/m0/s1
InChIKey
XDXNIQQWVIJYEP-LURJTMIESA-N
Compound name
tert-butyl N-[(2R)-1-fluoro-3-hydroxypropan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

193.11142 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.118696 143.3
[M+Na]+ 216.100638 148.9
[M-H]- 192.104144 140.9
[M+NH4]+ 211.145243 162.0
[M+K]+ 232.074578 149.0
[M+H-H2O]+ 176.108680 137.8
[M+HCOO]- 238.109621 162.4
[M+CH3COO]- 252.125271 183.2
[M+Na-2H]- 214.086086 146.7
[M]+ 193.11087142 143.0
[M]- 193.11196858 143.0
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