CID 4175080

1,1,1,3,3,3-hexakis(4-(dimethylamino)phenyl)disiloxane

Structural Information

Molecular Formula
C48H60N6OSi2
SMILES
CN(C)C1=CC=C(C=C1)[Si](C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O[Si](C4=CC=C(C=C4)N(C)C)(C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C
InChI
InChI=1S/C48H60N6OSi2/c1-49(2)37-13-25-43(26-14-37)56(44-27-15-38(16-28-44)50(3)4,45-29-17-39(18-30-45)51(5)6)55-57(46-31-19-40(20-32-46)52(7)8,47-33-21-41(22-34-47)53(9)10)48-35-23-42(24-36-48)54(11)12/h13-36H,1-12H3
InChIKey
MYPJZIQPAAEQBE-UHFFFAOYSA-N
Compound name
4-[bis[4-(dimethylamino)phenyl]-tris[4-(dimethylamino)phenyl]silyloxysilyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

792.4367 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 793.44398 287.5
[M+Na]+ 815.42592 282.7
[M-H]- 791.42942 308.0
[M+NH4]+ 810.47052 282.5
[M+K]+ 831.39986 283.5
[M+H-H2O]+ 775.43396 268.9
[M+HCOO]- 837.43490 307.3
[M+CH3COO]- 851.45055 321.8
[M+Na-2H]- 813.41137 285.1
[M]+ 792.43615 292.1
[M]- 792.43725 292.1
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