CID 76880

1,3-bis(3-carboxypropyl)tetramethyldisiloxane

Structural Information

Molecular Formula
C12H26O5Si2
SMILES
C[Si](C)(CCCC(=O)O)O[Si](C)(C)CCCC(=O)O
InChI
InChI=1S/C12H26O5Si2/c1-18(2,9-5-7-11(13)14)17-19(3,4)10-6-8-12(15)16/h5-10H2,1-4H3,(H,13,14)(H,15,16)
InChIKey
DNNFJTRYBMVMPE-UHFFFAOYSA-N
Compound name
4-[[3-carboxypropyl(dimethyl)silyl]oxy-dimethylsilyl]butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

340
Patents

306.13187 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.13915 170.3
[M+Na]+ 329.12109 174.0
[M-H]- 305.12459 166.7
[M+NH4]+ 324.16569 185.0
[M+K]+ 345.09503 173.1
[M+H-H2O]+ 289.12913 165.5
[M+HCOO]- 351.13007 184.8
[M+CH3COO]- 365.14572 197.0
[M+Na-2H]- 327.10654 171.6
[M]+ 306.13132 174.4
[M]- 306.13242 174.4
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