CID 20132303

4,4,4-trifluorobutanimidamide hydrochloride

Structural Information

Molecular Formula
C4H7F3N2
SMILES
C(CC(F)(F)F)C(=N)N
InChI
InChI=1S/C4H7F3N2/c5-4(6,7)2-1-3(8)9/h1-2H2,(H3,8,9)
InChIKey
RAJWBVDJMLUOGN-UHFFFAOYSA-N
Compound name
4,4,4-trifluorobutanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

140.05614 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.06342 124.1
[M+Na]+ 163.04536 131.0
[M-H]- 139.04886 120.2
[M+NH4]+ 158.08996 144.7
[M+K]+ 179.01930 129.8
[M+H-H2O]+ 123.05340 117.0
[M+HCOO]- 185.05434 144.3
[M+CH3COO]- 199.06999 177.9
[M+Na-2H]- 161.03081 129.0
[M]+ 140.05559 116.1
[M]- 140.05669 116.1
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