CID 167735517

3,3-difluoro-1-(prop-2-en-1-yl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H11F2N
SMILES
C=CCC1(CC(C1)(F)F)N
InChI
InChI=1S/C7H11F2N/c1-2-3-6(10)4-7(8,9)5-6/h2H,1,3-5,10H2
InChIKey
GFTJECXLZKVFLW-UHFFFAOYSA-N
Compound name
3,3-difluoro-1-prop-2-enylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.08595 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.093226 131.0
[M+Na]+ 170.075168 138.4
[M-H]- 146.078674 132.3
[M+NH4]+ 165.119773 149.4
[M+K]+ 186.049108 139.0
[M+H-H2O]+ 130.083210 121.8
[M+HCOO]- 192.084151 151.1
[M+CH3COO]- 206.099801 180.7
[M+Na-2H]- 168.060616 136.5
[M]+ 147.08540142 134.6
[M]- 147.08649858 134.6
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.