CID 167730670

En300-26946758

Structural Information

Molecular Formula
C10H18FNO3
SMILES
CC(C)(C)OC(=O)NC1(CC(C1)O)CF
InChI
InChI=1S/C10H18FNO3/c1-9(2,3)15-8(14)12-10(6-11)4-7(13)5-10/h7,13H,4-6H2,1-3H3,(H,12,14)
InChIKey
UVZXZPXMDHVPDU-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(fluoromethyl)-3-hydroxycyclobutyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.12708 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.13436 152.5
[M+Na]+ 242.11630 156.9
[M-H]- 218.11980 153.3
[M+NH4]+ 237.16090 165.6
[M+K]+ 258.09024 159.3
[M+H-H2O]+ 202.12434 142.5
[M+HCOO]- 264.12528 169.8
[M+CH3COO]- 278.14093 190.3
[M+Na-2H]- 240.10175 155.9
[M]+ 219.12653 159.8
[M]- 219.12763 159.8
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.