CID 146082151

2408971-46-8

Structural Information

Molecular Formula
C10H18FNO2
SMILES
CC(C)(C)OC(=O)C1CC(C1)(CN)F
InChI
InChI=1S/C10H18FNO2/c1-9(2,3)14-8(13)7-4-10(11,5-7)6-12/h7H,4-6,12H2,1-3H3
InChIKey
XNQTWZWUAYMTEI-UHFFFAOYSA-N
Compound name
tert-butyl 3-(aminomethyl)-3-fluorocyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.13216 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.13944 149.4
[M+Na]+ 226.12138 154.5
[M-H]- 202.12488 151.2
[M+NH4]+ 221.16598 163.6
[M+K]+ 242.09532 156.8
[M+H-H2O]+ 186.12942 139.5
[M+HCOO]- 248.13036 167.5
[M+CH3COO]- 262.14601 190.8
[M+Na-2H]- 224.10683 152.3
[M]+ 203.13161 156.3
[M]- 203.13271 156.3
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.