PubChemLite - 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]+	719.01802	182.9
[M+Na]+	740.99996	189.6
[M-H]-	717.00346	201.7
[M+NH4]+	736.04456	193.5
[M+K]+	756.97390	200.6
[M+H-H2O]+	701.00800	167.4
[M+HCOO]-	763.00894	193.4
[M+CH3COO]-	777.02459	270.5
[M+Na-2H]-	738.98541	185.1
[M]+	718.01019	174.1
[M]-	718.01129	174.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

719.01802

182.9

[M+Na]+

740.99996

189.6

[M-H]-

717.00346

201.7

[M+NH4]+

736.04456

193.5

[M+K]+

756.97390

200.6

[M+H-H2O]+

701.00800

167.4

[M+HCOO]-

763.00894

193.4

[M+CH3COO]-

777.02459

270.5

[M+Na-2H]-

738.98541

185.1

[M]+

718.01019

174.1

[M]-

718.01129

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

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