CID 71756933

2250242-34-1

Structural Information

Molecular Formula
C7H11F2NO
SMILES
C1C2(CC1(C(F)F)O)CNC2
InChI
InChI=1S/C7H11F2NO/c8-5(9)7(11)1-6(2-7)3-10-4-6/h5,10-11H,1-4H2
InChIKey
YWJDHGDISFCLSH-UHFFFAOYSA-N
Compound name
6-(difluoromethyl)-2-azaspiro[3.3]heptan-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

163.08087 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.08815 135.0
[M+Na]+ 186.07009 139.8
[M-H]- 162.07359 134.8
[M+NH4]+ 181.11469 143.6
[M+K]+ 202.04403 142.7
[M+H-H2O]+ 146.07813 121.7
[M+HCOO]- 208.07907 147.4
[M+CH3COO]- 222.09472 185.3
[M+Na-2H]- 184.05554 139.4
[M]+ 163.08032 144.6
[M]- 163.08142 144.6
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.