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]+ 219.150326 154.9
[M+Na]+ 241.132268 158.9
[M-H]- 217.135774 156.5
[M+NH4]+ 236.176873 168.1
[M+K]+ 257.106208 161.4
[M+H-H2O]+ 201.140310 144.1
[M+HCOO]- 263.141251 173.7
[M+CH3COO]- 277.156901 195.1
[M+Na-2H]- 239.117716 157.7
[M]+ 218.14250142 160.8
[M]- 218.14359858 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.