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]+ 146.09757 123.7
[M+Na]+ 168.07951 129.4
[M-H]- 144.08301 125.9
[M+NH4]+ 163.12411 139.4
[M+K]+ 184.05345 131.4
[M+H-H2O]+ 128.08755 113.7
[M+HCOO]- 190.08849 140.7
[M+CH3COO]- 204.10414 172.6
[M+Na-2H]- 166.06496 130.0
[M]+ 145.08974 127.3
[M]- 145.09084 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.