CID 145706058

2168413-62-3

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 162.1
[M+Na]+ 273.17574 165.6
[M-H]- 249.17924 165.7
[M+NH4]+ 268.22034 179.7
[M+K]+ 289.14968 164.0
[M+H-H2O]+ 233.18378 155.0
[M+HCOO]- 295.18472 183.9
[M+CH3COO]- 309.20037 203.4
[M+Na-2H]- 271.16119 165.1
[M]+ 250.18597 161.8
[M]- 250.18707 161.8
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.