CID 246790

2,2,3,3,4,4,4-heptafluorobutanehydrazide

Structural Information

Molecular Formula
C4H3F7N2O
SMILES
C(=O)(C(C(C(F)(F)F)(F)F)(F)F)NN
InChI
InChI=1S/C4H3F7N2O/c5-2(6,1(14)13-12)3(7,8)4(9,10)11/h12H2,(H,13,14)
InChIKey
OFXVRTCUSIFORW-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,4-heptafluorobutanehydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
Patents

228.01337 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.02065 135.9
[M+Na]+ 251.00259 143.9
[M-H]- 227.00609 127.4
[M+NH4]+ 246.04719 152.6
[M+K]+ 266.97653 142.4
[M+H-H2O]+ 211.01063 126.1
[M+HCOO]- 273.01157 148.9
[M+CH3COO]- 287.02722 192.0
[M+Na-2H]- 248.98804 140.4
[M]+ 228.01282 122.7
[M]- 228.01392 122.7
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