CID 105427925

2,2-difluorohexan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H13F2N
SMILES
CCCCC(CN)(F)F
InChI
InChI=1S/C6H13F2N/c1-2-3-4-6(7,8)5-9/h2-5,9H2,1H3
InChIKey
ZOWIOTUOTUUUAG-UHFFFAOYSA-N
Compound name
2,2-difluorohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

137.10161 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10889 128.1
[M+Na]+ 160.09083 135.0
[M-H]- 136.09433 125.3
[M+NH4]+ 155.13543 149.5
[M+K]+ 176.06477 133.9
[M+H-H2O]+ 120.09887 122.1
[M+HCOO]- 182.09981 148.6
[M+CH3COO]- 196.11546 177.1
[M+Na-2H]- 158.07628 133.8
[M]+ 137.10106 124.6
[M]- 137.10216 124.6
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

patents stripe