CID 12626048

2,2,3,3-tetrafluoropropan-1-amine hydrochloride

Structural Information

Molecular Formula
C3H5F4N
SMILES
C(C(C(F)F)(F)F)N
InChI
InChI=1S/C3H5F4N/c4-2(5)3(6,7)1-8/h2H,1,8H2
InChIKey
ZHCINVLBWAIBRN-UHFFFAOYSA-N
Compound name
2,2,3,3-tetrafluoropropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

131.03581 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.04309 119.2
[M+Na]+ 154.02503 127.1
[M-H]- 130.02853 114.2
[M+NH4]+ 149.06963 140.5
[M+K]+ 169.99897 126.4
[M+H-H2O]+ 114.03307 111.8
[M+HCOO]- 176.03401 137.5
[M+CH3COO]- 190.04966 174.6
[M+Na-2H]- 152.01048 124.0
[M]+ 131.03526 111.2
[M]- 131.03636 111.2
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

patents stripe