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
2
Annotation Hits

0
References

91
Patents

549.07806 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 550.08534 190.5
[M+Na]+ 572.06728 197.8
[M-H]- 548.07078 199.4
[M+NH4]+ 567.11188 201.9
[M+K]+ 588.04122 207.6
[M+H-H2O]+ 532.07532 179.0
[M+HCOO]- 594.07626 208.0
[M+CH3COO]- 608.09191 250.9
[M+Na-2H]- 570.05273 188.9
[M]+ 549.07751 189.4
[M]- 549.07861 189.4
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