CID 146155811

2416235-66-8

Structural Information

Molecular Formula
C7H11F2NO
SMILES
C1COCC2(CC2(F)F)CN1
InChI
InChI=1S/C7H11F2NO/c8-7(9)3-6(7)4-10-1-2-11-5-6/h10H,1-5H2
InChIKey
GYTDPVQJXWBHPL-UHFFFAOYSA-N
Compound name
2,2-difluoro-5-oxa-8-azaspiro[2.6]nonane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.08087 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.08815 121.7
[M+Na]+ 186.07009 128.3
[M-H]- 162.07359 124.6
[M+NH4]+ 181.11469 136.8
[M+K]+ 202.04403 131.3
[M+H-H2O]+ 146.07813 114.5
[M+HCOO]- 208.07907 136.2
[M+CH3COO]- 222.09472 133.3
[M+Na-2H]- 184.05554 130.1
[M]+ 163.08032 115.0
[M]- 163.08142 115.0
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.