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
1
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 195.5
[M+Na]+ 430.13314 195.0
[M+NH4]+ 425.17774 194.6
[M+K]+ 446.10708 192.9
[M-H]- 406.13664 188.0
[M+Na-2H]- 428.11859 192.2
[M]+ 407.14337 193.0
[M]- 407.14447 193.0
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.