CID 101104284

186599-47-3

Structural Information

Molecular Formula
C15H19F17N2Si
SMILES
CN(C)[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)N(C)C
InChI
InChI=1S/C15H19F17N2Si/c1-33(2)35(5,34(3)4)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/h6-7H2,1-5H3
InChIKey
XCHWSLCPPHNNRO-UHFFFAOYSA-N
Compound name
N-[dimethylamino-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-methylsilyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

578.1046 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 579.11188 199.5
[M+Na]+ 601.09382 208.5
[M-H]- 577.09732 211.5
[M+NH4]+ 596.13842 213.1
[M+K]+ 617.06776 218.3
[M+H-H2O]+ 561.10186 188.4
[M+HCOO]- 623.10280 214.5
[M+CH3COO]- 637.11845 259.8
[M+Na-2H]- 599.07927 198.1
[M]+ 578.10405 197.2
[M]- 578.10515 197.2
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.