CID 137944241

2287282-20-4

Structural Information

Molecular Formula
C10H19FN2O2
SMILES
CC(C)(C)OC(=O)NCC1(CC(C1)N)F
InChI
InChI=1S/C10H19FN2O2/c1-9(2,3)15-8(14)13-6-10(11)4-7(12)5-10/h7H,4-6,12H2,1-3H3,(H,13,14)
InChIKey
ZBPJPRHLZXMZRU-UHFFFAOYSA-N
Compound name
tert-butyl N-[(3-amino-1-fluorocyclobutyl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.14305 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.15033 157.6
[M+Na]+ 241.13227 159.3
[M+NH4]+ 236.17687 160.5
[M+K]+ 257.10621 155.8
[M-H]- 217.13577 153.5
[M+Na-2H]- 239.11772 157.9
[M]+ 218.14250 155.2
[M]- 218.14360 155.2
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.