CID 64553553

4,4,4-trifluoro-n'-hydroxybutanimidamide

Structural Information

Molecular Formula
C4H7F3N2O
SMILES
C(CC(F)(F)F)/C(=N/O)/N
InChI
InChI=1S/C4H7F3N2O/c5-4(6,7)2-1-3(8)9-10/h10H,1-2H2,(H2,8,9)
InChIKey
MEXUJHMSOBRXAV-UHFFFAOYSA-N
Compound name
4,4,4-trifluoro-N'-hydroxybutanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

156.05104 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.05832 127.1
[M+Na]+ 179.04026 134.1
[M-H]- 155.04376 123.2
[M+NH4]+ 174.08486 147.1
[M+K]+ 195.01420 133.3
[M+H-H2O]+ 139.04830 119.8
[M+HCOO]- 201.04924 147.6
[M+CH3COO]- 215.06489 179.2
[M+Na-2H]- 177.02571 132.1
[M]+ 156.05049 120.5
[M]- 156.05159 120.5
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