CID 58040750

1221157-06-7

Structural Information

Molecular Formula
C14H16F17NSi
SMILES
CN(C)[Si](C)(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
InChI
InChI=1S/C14H16F17NSi/c1-32(2)33(3,4)6-5-7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h5-6H2,1-4H3
InChIKey
DKYNEOPFAVUOTD-UHFFFAOYSA-N
Compound name
N-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(dimethyl)silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

549.07806 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 550.08534 164.1
[M+Na]+ 572.06728 164.1
[M+NH4]+ 567.11188 163.9
[M+K]+ 588.04122 155.7
[M-H]- 548.07078 162.7
[M+Na-2H]- 570.05273 164.2
[M]+ 549.07751 155.6
[M]- 549.07861 155.6
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

patents stripe