CID 53249379

186599-46-2

Structural Information

Molecular Formula
C12H22F9N3Si
SMILES
CN(C)[Si](C(C(C(CCC(F)(F)F)(F)F)(F)F)(F)F)(N(C)C)N(C)C
InChI
InChI=1S/C12H22F9N3Si/c1-22(2)25(23(3)4,24(5)6)12(20,21)11(18,19)9(13,14)7-8-10(15,16)17/h7-8H2,1-6H3
InChIKey
SGBXYLYVROEUTD-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)-(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

407.14392 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.15120 182.8
[M+Na]+ 430.13314 187.9
[M-H]- 406.13664 175.9
[M+NH4]+ 425.17774 200.9
[M+K]+ 446.10708 188.7
[M+H-H2O]+ 390.14118 170.0
[M+HCOO]- 452.14212 201.5
[M+CH3COO]- 466.15777 239.4
[M+Na-2H]- 428.11859 184.4
[M]+ 407.14337 172.6
[M]- 407.14447 172.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.