CID 246792

2,2,3,3,4,4,4-heptafluoro-n'-(2,2,3,3,4,4,4-heptafluorobutanoyl)butanehydrazide

Structural Information

Molecular Formula
C8H2F14N2O2
SMILES
C(=O)(C(C(C(F)(F)F)(F)F)(F)F)NNC(=O)C(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8H2F14N2O2/c9-3(10,5(13,14)7(17,18)19)1(25)23-24-2(26)4(11,12)6(15,16)8(20,21)22/h(H,23,25)(H,24,26)
InChIKey
DLOWRKICBRDMJY-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,4-heptafluoro-N'-(2,2,3,3,4,4,4-heptafluorobutanoyl)butanehydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

423.98926 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.99654 173.9
[M+Na]+ 446.97848 168.4
[M-H]- 422.98198 169.1
[M+NH4]+ 442.02308 166.8
[M+K]+ 462.95242 179.6
[M+H-H2O]+ 406.98652 159.7
[M+HCOO]- 468.98746 173.6
[M+CH3COO]- 483.00311 225.9
[M+Na-2H]- 444.96393 176.3
[M]+ 423.98871 151.8
[M]- 423.98981 151.8
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