CID 137944922

2287340-89-8

Structural Information

Molecular Formula
C10H19FN2O2
SMILES
CC(C)(C)OC(=O)NC1CC(C1)(CN)F
InChI
InChI=1S/C10H19FN2O2/c1-9(2,3)15-8(14)13-7-4-10(11,5-7)6-12/h7H,4-6,12H2,1-3H3,(H,13,14)
InChIKey
VEHJGAOMQISJSV-UHFFFAOYSA-N
Compound name
tert-butyl N-[3-(aminomethyl)-3-fluorocyclobutyl]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 154.9
[M+Na]+ 241.13227 158.9
[M-H]- 217.13577 156.5
[M+NH4]+ 236.17687 168.1
[M+K]+ 257.10621 161.4
[M+H-H2O]+ 201.14031 144.1
[M+HCOO]- 263.14125 173.7
[M+CH3COO]- 277.15690 195.1
[M+Na-2H]- 239.11772 157.7
[M]+ 218.14250 160.8
[M]- 218.14360 160.8
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.