CID 3681554

2,2,3,3,3-pentafluoropropanimidamide

Structural Information

Molecular Formula
C3H3F5N2
SMILES
C(=N)(C(C(F)(F)F)(F)F)N
InChI
InChI=1S/C3H3F5N2/c4-2(5,1(9)10)3(6,7)8/h(H3,9,10)
InChIKey
UNRVJNUSAVOPFF-UHFFFAOYSA-N
Compound name
2,2,3,3,3-pentafluoropropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

108
Patents

162.02164 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.02892 123.7
[M+Na]+ 185.01086 131.6
[M-H]- 161.01436 117.6
[M+NH4]+ 180.05546 143.2
[M+K]+ 200.98480 130.2
[M+H-H2O]+ 145.01890 115.5
[M+HCOO]- 207.01984 140.5
[M+CH3COO]- 221.03549 181.1
[M+Na-2H]- 182.99631 128.8
[M]+ 162.02109 112.1
[M]- 162.02219 112.1
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