CID 172404

69304-37-6

Structural Information

Molecular Formula
C12H28Cl2OSi2
SMILES
CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl
InChI
InChI=1S/C12H28Cl2OSi2/c1-9(2)16(13,10(3)4)15-17(14,11(5)6)12(7)8/h9-12H,1-8H3
InChIKey
DDYAZDRFUVZBMM-UHFFFAOYSA-N
Compound name
chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

7
References

2404
Patents

314.10556 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.11284 167.3
[M+Na]+ 337.09478 172.6
[M-H]- 313.09828 166.7
[M+NH4]+ 332.13938 184.9
[M+K]+ 353.06872 169.4
[M+H-H2O]+ 297.10282 164.7
[M+HCOO]- 359.10376 172.6
[M+CH3COO]- 373.11941 205.9
[M+Na-2H]- 335.08023 166.1
[M]+ 314.10501 172.6
[M]- 314.10611 172.6
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