CID 229753

Trifluoroacetohydrazide

Structural Information

Molecular Formula
C2H3F3N2O
SMILES
C(=O)(C(F)(F)F)NN
InChI
InChI=1S/C2H3F3N2O/c3-2(4,5)1(8)7-6/h6H2,(H,7,8)
InChIKey
OFUCCBIWEUKISP-UHFFFAOYSA-N
Compound name
2,2,2-trifluoroacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

733
Patents

128.01974 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.02702 117.7
[M+Na]+ 151.00896 125.6
[M-H]- 127.01246 114.2
[M+NH4]+ 146.05356 138.8
[M+K]+ 166.98290 125.3
[M+H-H2O]+ 111.01700 110.8
[M+HCOO]- 173.01794 138.9
[M+CH3COO]- 187.03359 173.1
[M+Na-2H]- 148.99441 123.8
[M]+ 128.01919 110.4
[M]- 128.02029 110.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe