CID 6328734

1,1,1,3,3,5,5-heptamethyltrisiloxane

Structural Information

Molecular Formula
C7H21O2Si3
SMILES
C[Si](C)O[Si](C)(C)O[Si](C)(C)C
InChI
InChI=1S/C7H21O2Si3/c1-10(2)8-12(6,7)9-11(3,4)5/h1-7H3
InChIKey
GDDVTIGTERZVBW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

430
Patents

221.08493 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.09221 146.5
[M+Na]+ 244.07415 155.3
[M+NH4]+ 239.11875 153.5
[M+K]+ 260.04809 151.6
[M-H]- 220.07765 144.4
[M+Na-2H]- 242.05960 148.8
[M]+ 221.08438 147.1
[M]- 221.08548 147.1
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