CID 155973181

2648948-00-7

Structural Information

Molecular Formula
C7H12FN
SMILES
C1CNCCC12CC2F
InChI
InChI=1S/C7H12FN/c8-6-5-7(6)1-3-9-4-2-7/h6,9H,1-5H2
InChIKey
FZVSISJMADJMSE-UHFFFAOYSA-N
Compound name
2-fluoro-6-azaspiro[2.5]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.09538 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.10266 128.7
[M+Na]+ 152.08460 136.9
[M-H]- 128.08810 131.0
[M+NH4]+ 147.12920 146.0
[M+K]+ 168.05854 134.6
[M+H-H2O]+ 112.09264 122.0
[M+HCOO]- 174.09358 145.9
[M+CH3COO]- 188.10923 140.8
[M+Na-2H]- 150.07005 135.6
[M]+ 129.09483 123.5
[M]- 129.09593 123.5
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.