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

11
Patents

193.11142 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11870 143.3
[M+Na]+ 216.10064 148.9
[M-H]- 192.10414 140.9
[M+NH4]+ 211.14524 162.0
[M+K]+ 232.07458 149.0
[M+H-H2O]+ 176.10868 137.8
[M+HCOO]- 238.10962 162.4
[M+CH3COO]- 252.12527 183.2
[M+Na-2H]- 214.08609 146.7
[M]+ 193.11087 143.0
[M]- 193.11197 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