CID 14103793

2,3,3-trifluoroprop-2-en-1-amine hydrochloride

Structural Information

Molecular Formula
C3H4F3N
SMILES
C(C(=C(F)F)F)N
InChI
InChI=1S/C3H4F3N/c4-2(1-7)3(5)6/h1,7H2
InChIKey
CHVKLKUPEXDEJH-UHFFFAOYSA-N
Compound name
2,3,3-trifluoroprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

111.02959 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.03687 116.2
[M+Na]+ 134.01881 123.8
[M-H]- 110.02231 112.4
[M+NH4]+ 129.06341 138.2
[M+K]+ 149.99275 123.0
[M+H-H2O]+ 94.026850 109.3
[M+HCOO]- 156.02779 136.4
[M+CH3COO]- 170.04344 170.6
[M+Na-2H]- 132.00426 119.8
[M]+ 111.02904 108.7
[M]- 111.03014 108.7
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