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]+ 148.09323 131.0
[M+Na]+ 170.07517 138.4
[M-H]- 146.07867 132.3
[M+NH4]+ 165.11977 149.4
[M+K]+ 186.04911 139.0
[M+H-H2O]+ 130.08321 121.8
[M+HCOO]- 192.08415 151.1
[M+CH3COO]- 206.09980 180.7
[M+Na-2H]- 168.06062 136.5
[M]+ 147.08540 134.6
[M]- 147.08650 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.