CID 123670657

Phenylmethylaminosilane

Structural Information

Molecular Formula
C7H11NSi
SMILES
C1=CC=C(C=C1)CN[SiH3]
InChI
InChI=1S/C7H11NSi/c9-8-6-7-4-2-1-3-5-7/h1-5,8H,6H2,9H3
InChIKey
DMSPFACBWOXIBX-UHFFFAOYSA-N
Compound name
1-phenyl-N-silylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

348
Patents

137.06607 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.073346 124.9
[M+Na]+ 160.055288 131.8
[M-H]- 136.058794 128.5
[M+NH4]+ 155.099893 147.0
[M+K]+ 176.029228 130.2
[M+H-H2O]+ 120.063330 119.2
[M+HCOO]- 182.064271 150.8
[M+CH3COO]- 196.079921 173.3
[M+Na-2H]- 158.040736 134.0
[M]+ 137.06552142 123.7
[M]- 137.06661858 123.7
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