CID 86775163

4,4-difluorocycloheptan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H13F2N
SMILES
C1CC(CCC(C1)(F)F)N
InChI
InChI=1S/C7H13F2N/c8-7(9)4-1-2-6(10)3-5-7/h6H,1-5,10H2
InChIKey
HTNJGRZJRRYDAY-UHFFFAOYSA-N
Compound name
4,4-difluorocycloheptan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.10161 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.10889 122.6
[M+Na]+ 172.09083 129.3
[M+NH4]+ 167.13543 130.9
[M+K]+ 188.06477 124.3
[M-H]- 148.09433 122.2
[M+Na-2H]- 170.07628 128.4
[M]+ 149.10106 123.2
[M]- 149.10216 123.2
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.