Perfluorotetradecanedioic acid dihydrazide (C14H6F24N4O2)

Structural Information

Molecular Formula

SMILES

C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(=O)NN)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NN

InChI

InChI=1S/C14H6F24N4O2/c15-3(16,1(43)41-39)5(19,20)7(23,24)9(27,28)11(31,32)13(35,36)14(37,38)12(33,34)10(29,30)8(25,26)6(21,22)4(17,18)2(44)42-40/h39-40H2,(H,41,43)(H,42,44)

InChIKey

DVGAKXCCCMYSPK-UHFFFAOYSA-N

Compound name

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-tetracosafluorotetradecanedihydrazide

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	719.018016	182.9
[M+Na]+	740.999958	189.6
[M-H]-	717.003464	201.7
[M+NH4]+	736.044563	193.5
[M+K]+	756.973898	200.6
[M+H-H2O]+	701.008000	167.4
[M+HCOO]-	763.008941	193.4
[M+CH3COO]-	777.024591	270.5
[M+Na-2H]-	738.985406	185.1
[M]+	718.01019142	174.1
[M]-	718.01128858	174.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

719.018016

182.9

[M+Na]+

740.999958

189.6

[M-H]-

717.003464

201.7

[M+NH4]+

736.044563

193.5

[M+K]+

756.973898

200.6

[M+H-H2O]+

701.008000

167.4

[M+HCOO]-

763.008941

193.4

[M+CH3COO]-

777.024591

270.5

[M+Na-2H]-

738.985406

185.1

[M]+

718.01019142

174.1

[M]-

718.01128858

174.1

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Perfluorotetradecanedioic acid dihydrazide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe