CID 4136520

101455-63-4

Structural Information

Molecular Formula
C21H39NSi
SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N[Si](C)(C)C)C(C)(C)C
InChI
InChI=1S/C21H39NSi/c1-19(2,3)15-13-16(20(4,5)6)18(22-23(10,11)12)17(14-15)21(7,8)9/h13-14,22H,1-12H3
InChIKey
SWUWRUQQNBTATO-UHFFFAOYSA-N
Compound name
2,4,6-tritert-butyl-N-trimethylsilylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

333.2852 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.29248 182.0
[M+Na]+ 356.27442 187.7
[M-H]- 332.27792 185.7
[M+NH4]+ 351.31902 197.8
[M+K]+ 372.24836 185.2
[M+H-H2O]+ 316.28246 177.1
[M+HCOO]- 378.28340 196.9
[M+CH3COO]- 392.29905 219.2
[M+Na-2H]- 354.25987 185.7
[M]+ 333.28465 184.9
[M]- 333.28575 184.9
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