CID 4078427

33843-69-5

Structural Information

Molecular Formula
C7H3F13N2O
SMILES
C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NN
InChI
InChI=1S/C7H3F13N2O/c8-2(9,1(23)22-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H2,(H,22,23)
InChIKey
GUDKAWFKANEZND-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanehydrazide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

378.00378 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.01106 166.0
[M+Na]+ 400.99300 174.1
[M-H]- 376.99650 151.6
[M+NH4]+ 396.03760 153.8
[M+K]+ 416.96694 171.5
[M+H-H2O]+ 361.00104 152.4
[M+HCOO]- 423.00198 165.0
[M+CH3COO]- 437.01763 220.2
[M+Na-2H]- 398.97845 169.0
[M]+ 378.00323 143.2
[M]- 378.00433 143.2
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

No patent data available for this compound.