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

535
Patents

237.16612 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.173396 156.0
[M+Na]+ 260.155338 159.9
[M-H]- 236.158844 163.3
[M+NH4]+ 255.199943 175.3
[M+K]+ 276.129278 161.7
[M+H-H2O]+ 220.163380 148.3
[M+HCOO]- 282.164321 182.1
[M+CH3COO]- 296.179971 209.2
[M+Na-2H]- 258.140786 161.1
[M]+ 237.16557142 158.4
[M]- 237.16666858 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