CID 170213

1,3-bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane

Structural Information

Molecular Formula
C10H21F6NSi2
SMILES
C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F
InChI
InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3
InChIKey
ITRFWRDOAWGZFV-UHFFFAOYSA-N
Compound name
3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

370
Patents

325.11166 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.11894 169.0
[M+Na]+ 348.10088 174.8
[M-H]- 324.10438 161.1
[M+NH4]+ 343.14548 184.1
[M+K]+ 364.07482 172.3
[M+H-H2O]+ 308.10892 159.5
[M+HCOO]- 370.10986 178.9
[M+CH3COO]- 384.12551 208.0
[M+Na-2H]- 346.08633 172.4
[M]+ 325.11111 161.2
[M]- 325.11221 161.2
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