CID 87139357

879881-65-9

Structural Information

Molecular Formula
C13H19F13N2Si
SMILES
CN(C)[Si](C)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N(C)C
InChI
InChI=1S/C13H19F13N2Si/c1-27(2)29(5,28(3)4)7-6-8(14,15)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h6-7H2,1-5H3
InChIKey
NTTVPRMNUJGUJM-UHFFFAOYSA-N
Compound name
N-[dimethylamino-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

14
Patents

478.111 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.11828 183.6
[M+Na]+ 501.10022 183.3
[M+NH4]+ 496.14482 182.7
[M+K]+ 517.07416 182.1
[M-H]- 477.10372 179.3
[M+Na-2H]- 499.08567 181.7
[M]+ 478.11045 182.2
[M]- 478.11155 182.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe