CID 145706058

1-n-benzyl-1-n-(trimethylsilylmethyl)propane-1,2-diamine

Structural Information

Molecular Formula
C14H26N2Si
SMILES
CC(CN(CC1=CC=CC=C1)C[Si](C)(C)C)N
InChI
InChI=1S/C14H26N2Si/c1-13(15)10-16(12-17(2,3)4)11-14-8-6-5-7-9-14/h5-9,13H,10-12,15H2,1-4H3
InChIKey
FETABIQTJHAXNZ-UHFFFAOYSA-N
Compound name
1-N-benzyl-1-N-(trimethylsilylmethyl)propane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.18652 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.19380 161.8
[M+Na]+ 273.17574 171.2
[M+NH4]+ 268.22034 169.7
[M+K]+ 289.14968 165.1
[M-H]- 249.17924 164.7
[M+Na-2H]- 271.16119 167.5
[M]+ 250.18597 163.9
[M]- 250.18707 163.9
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

No patent data available for this compound.