CID 121208321

1868894-80-7

Structural Information

Molecular Formula
C6H10F2N2O
SMILES
C1C(CC1(F)F)C/C(=N/O)/N
InChI
InChI=1S/C6H10F2N2O/c7-6(8)2-4(3-6)1-5(9)10-11/h4,11H,1-3H2,(H2,9,10)
InChIKey
IPVPBTPUXYIZQE-UHFFFAOYSA-N
Compound name
2-(3,3-difluorocyclobutyl)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.07613 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.08341 136.0
[M+Na]+ 187.06535 141.3
[M-H]- 163.06885 136.7
[M+NH4]+ 182.10995 151.0
[M+K]+ 203.03929 143.3
[M+H-H2O]+ 147.07339 124.3
[M+HCOO]- 209.07433 156.4
[M+CH3COO]- 223.08998 184.9
[M+Na-2H]- 185.05080 139.5
[M]+ 164.07558 138.6
[M]- 164.07668 138.6
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.