CID 16786607

3,3,3-trifluoropropanehydrazide

Structural Information

Molecular Formula
C3H5F3N2O
SMILES
C(C(=O)NN)C(F)(F)F
InChI
InChI=1S/C3H5F3N2O/c4-3(5,6)1-2(9)8-7/h1,7H2,(H,8,9)
InChIKey
SIBFPPHRYSRRKB-UHFFFAOYSA-N
Compound name
3,3,3-trifluoropropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

91
Patents

142.0354 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.04268 122.4
[M+Na]+ 165.02462 129.8
[M-H]- 141.02812 118.7
[M+NH4]+ 160.06922 143.0
[M+K]+ 180.99856 129.3
[M+H-H2O]+ 125.03266 115.3
[M+HCOO]- 187.03360 143.2
[M+CH3COO]- 201.04925 176.2
[M+Na-2H]- 163.01007 128.0
[M]+ 142.03485 115.5
[M]- 142.03595 115.5
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