PubChemLite - 94237-12-4 (C37H41F13O14Si)

Structural Information

Molecular Formula

SMILES

C[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

InChI

InChI=1S/C37H41F13O14Si/c1-8-24(51)57-16-30(17-58-25(52)9-2,18-59-26(53)10-3)22-63-65(7,15-14-32(38,39)33(40,41)34(42,43)35(44,45)36(46,47)37(48,49)50)64-23-31(19-60-27(54)11-4,20-61-28(55)12-5)21-62-29(56)13-6/h8-13H,1-6,14-23H2,7H3

InChIKey

LRSJTQPYYQNQPP-UHFFFAOYSA-N

Compound name

[2-[[methyl-[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-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]+	985.21308	170.9
[M+Na]+	1007.1950	171.5
[M+NH4]+	1002.2396	172.0
[M+K]+	1023.1690	172.5
[M-H]-	983.19852	171.1
[M+Na-2H]-	1005.1805	170.0
[M]+	984.20525	171.4
[M]-	984.20635	171.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

985.21308

170.9

[M+Na]+

1007.1950

171.5

[M+NH4]+

1002.2396

172.0

[M+K]+

1023.1690

172.5

[M-H]-

983.19852

171.1

[M+Na-2H]-

1005.1805

170.0

[M]+

984.20525

171.4

[M]-

984.20635

171.4

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

94237-12-4

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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