PubChemLite - 14650-24-9 (C15H12F17NO4S)

Structural Information

Molecular Formula

SMILES

CC(=C)C(=O)OCCN(C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C15H12F17NO4S/c1-6(2)7(34)37-5-4-33(3)38(35,36)15(31,32)13(26,27)11(22,23)9(18,19)8(16,17)10(20,21)12(24,25)14(28,29)30/h1,4-5H2,2-3H3

InChIKey

UZMOXNBUTMPDCX-UHFFFAOYSA-N

Compound name

2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethyl 2-methylprop-2-enoate

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]+	626.02883	200.2
[M+Na]+	648.01077	206.4
[M-H]-	624.01427	213.1
[M+NH4]+	643.05537	216.5
[M+K]+	663.98471	216.8
[M+H-H2O]+	608.01881	189.8
[M+HCOO]-	670.01975	214.4
[M+CH3COO]-	684.03540	256.2
[M+Na-2H]-	645.99622	198.2
[M]+	625.02100	201.0
[M]-	625.02210	201.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

626.02883

200.2

[M+Na]+

648.01077

206.4

[M-H]-

624.01427

213.1

[M+NH4]+

643.05537

216.5

[M+K]+

663.98471

216.8

[M+H-H2O]+

608.01881

189.8

[M+HCOO]-

670.01975

214.4

[M+CH3COO]-

684.03540

256.2

[M+Na-2H]-

645.99622

198.2

[M]+

625.02100

201.0

[M]-

625.02210

201.0

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

14650-24-9

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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