Qpfqykgqrdpmll-uhfffaoysa-n (C15H21F17O4Si3)

Structural Information

Molecular Formula

SMILES

C[Si](C)(O)O[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O[Si](C)(C)O

InChI

InChI=1S/C15H21F17O4Si3/c1-37(2,33)35-39(5,36-38(3,4)34)7-6-8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h33-34H,6-7H2,1-5H3

InChIKey

QPFQYKGQRDPMLL-UHFFFAOYSA-N

Compound name

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-bis[[hydroxy(dimethyl)silyl]oxy]-methylsilane

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]+	673.054876	201.3
[M+Na]+	695.036818	202.6
[M-H]-	671.040324	211.4
[M+NH4]+	690.081423	211.3
[M+K]+	711.010758	215.7
[M+H-H2O]+	655.044860	185.1
[M+HCOO]-	717.045801	218.2
[M+CH3COO]-	731.061451	254.1
[M+Na-2H]-	693.022266	196.4
[M]+	672.04705142	202.3
[M]-	672.04814858	202.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

673.054876

201.3

[M+Na]+

695.036818

202.6

[M-H]-

671.040324

211.4

[M+NH4]+

690.081423

211.3

[M+K]+

711.010758

215.7

[M+H-H2O]+

655.044860

185.1

[M+HCOO]-

717.045801

218.2

[M+CH3COO]-

731.061451

254.1

[M+Na-2H]-

693.022266

196.4

[M]+

672.04705142

202.3

[M]-

672.04814858

202.3

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

Qpfqykgqrdpmll-uhfffaoysa-n

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe