CID 22002025

2,2-difluorobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C4H9F2N
SMILES
CCC(CN)(F)F
InChI
InChI=1S/C4H9F2N/c1-2-4(5,6)3-7/h2-3,7H2,1H3
InChIKey
HTADKVIIFXTFNT-UHFFFAOYSA-N
Compound name
2,2-difluorobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

109.070305 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.07758 121.2
[M+Na]+ 132.05952 129.2
[M+NH4]+ 127.10413 128.1
[M+K]+ 148.03346 124.7
[M-H]- 108.06303 118.2
[M+Na-2H]- 130.04497 124.3
[M]+ 109.06976 121.1
[M]- 109.07085 121.1
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