CID 57906700

1,1,1-trifluoro-3-hydrazinylpropan-2-ol hydrochloride

Structural Information

Molecular Formula
C3H7F3N2O
SMILES
C(C(C(F)(F)F)O)NN
InChI
InChI=1S/C3H7F3N2O/c4-3(5,6)2(9)1-8-7/h2,8-9H,1,7H2
InChIKey
ZFRGALNQTKHBTE-UHFFFAOYSA-N
Compound name
1,1,1-trifluoro-3-hydrazinylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

144.05104 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.05832 123.9
[M+Na]+ 167.04026 130.5
[M-H]- 143.04376 118.7
[M+NH4]+ 162.08486 143.6
[M+K]+ 183.01420 129.7
[M+H-H2O]+ 127.04830 116.9
[M+HCOO]- 189.04924 143.0
[M+CH3COO]- 203.06489 175.3
[M+Na-2H]- 165.02571 128.9
[M]+ 144.05049 115.8
[M]- 144.05159 115.8
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