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

341
Patents

137.06607 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.07335 124.9
[M+Na]+ 160.05529 131.8
[M-H]- 136.05879 128.5
[M+NH4]+ 155.09989 147.0
[M+K]+ 176.02923 130.2
[M+H-H2O]+ 120.06333 119.2
[M+HCOO]- 182.06427 150.8
[M+CH3COO]- 196.07992 173.3
[M+Na-2H]- 158.04074 134.0
[M]+ 137.06552 123.7
[M]- 137.06662 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