CID 165951415

7-(fluoromethyl)-5-oxa-2-azaspiro[3.4]octane hydrochloride

Structural Information

Molecular Formula
C7H12FNO
SMILES
C1C(COC12CNC2)CF
InChI
InChI=1S/C7H12FNO/c8-2-6-1-7(10-3-6)4-9-5-7/h6,9H,1-5H2
InChIKey
JFIZJDZHVIXUFI-UHFFFAOYSA-N
Compound name
7-(fluoromethyl)-5-oxa-2-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.09029 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.097566 123.7
[M+Na]+ 168.079508 129.4
[M-H]- 144.083014 125.9
[M+NH4]+ 163.124113 139.4
[M+K]+ 184.053448 131.4
[M+H-H2O]+ 128.087550 113.7
[M+HCOO]- 190.088491 140.7
[M+CH3COO]- 204.104141 172.6
[M+Na-2H]- 166.064956 130.0
[M]+ 145.08974142 127.3
[M]- 145.09083858 127.3
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.