CID 122164959

(2-aminoethyl)(benzyl)[(trimethylsilyl)methyl]amine

Structural Information

Molecular Formula
C13H24N2Si
SMILES
C[Si](C)(C)CN(CCN)CC1=CC=CC=C1
InChI
InChI=1S/C13H24N2Si/c1-16(2,3)12-15(10-9-14)11-13-7-5-4-6-8-13/h4-8H,9-12,14H2,1-3H3
InChIKey
OIVATBFWYNCAKW-UHFFFAOYSA-N
Compound name
N'-benzyl-N'-(trimethylsilylmethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

236.17087 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.17815 157.3
[M+Na]+ 259.16009 161.4
[M-H]- 235.16359 160.9
[M+NH4]+ 254.20469 175.5
[M+K]+ 275.13403 159.6
[M+H-H2O]+ 219.16813 150.2
[M+HCOO]- 281.16907 180.4
[M+CH3COO]- 295.18472 199.6
[M+Na-2H]- 257.14554 162.0
[M]+ 236.17032 157.2
[M]- 236.17142 157.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe