CID 154577421

2418643-91-9

Structural Information

Molecular Formula
C5H8F2N2
SMILES
C1C2(C1(F)F)CNNC2
InChI
InChI=1S/C5H8F2N2/c6-5(7)1-4(5)2-8-9-3-4/h8-9H,1-3H2
InChIKey
LWWJBUHFTRRHQG-UHFFFAOYSA-N
Compound name
2,2-difluoro-5,6-diazaspiro[2.4]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

134.06555 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.07283 126.4
[M+Na]+ 157.05477 136.7
[M-H]- 133.05827 125.5
[M+NH4]+ 152.09937 145.0
[M+K]+ 173.02871 133.6
[M+H-H2O]+ 117.06281 119.8
[M+HCOO]- 179.06375 142.1
[M+CH3COO]- 193.07940 138.4
[M+Na-2H]- 155.04022 132.9
[M]+ 134.06500 120.7
[M]- 134.06610 120.7
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.