CID 78557

Tris(dimethylamino)phenylsilane

Structural Information

Molecular Formula
C12H23N3Si
SMILES
CN(C)[Si](C1=CC=CC=C1)(N(C)C)N(C)C
InChI
InChI=1S/C12H23N3Si/c1-13(2)16(14(3)4,15(5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey
VJDVRUZAQRISHN-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)-phenylsilyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

632
Patents

237.16612 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.17340 156.0
[M+Na]+ 260.15534 159.9
[M-H]- 236.15884 163.3
[M+NH4]+ 255.19994 175.3
[M+K]+ 276.12928 161.7
[M+H-H2O]+ 220.16338 148.3
[M+HCOO]- 282.16432 182.1
[M+CH3COO]- 296.17997 209.2
[M+Na-2H]- 258.14079 161.1
[M]+ 237.16557 158.4
[M]- 237.16667 158.4
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