CID 3069380

Propylamine, n-(2-chloroethyl)-n-methyl-3-(triethylsilyl)-, hydrochloride

Structural Information

Molecular Formula
C12H28ClNSi
SMILES
CC[Si](CC)(CC)CCCN(C)CCCl
InChI
InChI=1S/C12H28ClNSi/c1-5-15(6-2,7-3)12-8-10-14(4)11-9-13/h5-12H2,1-4H3
InChIKey
RUXINTDCMMRTQT-UHFFFAOYSA-N
Compound name
N-(2-chloroethyl)-N-methyl-3-triethylsilylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.16795 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.17523 163.4
[M+Na]+ 272.15717 168.3
[M-H]- 248.16067 164.0
[M+NH4]+ 267.20177 182.9
[M+K]+ 288.13111 165.7
[M+H-H2O]+ 232.16521 158.5
[M+HCOO]- 294.16615 180.3
[M+CH3COO]- 308.18180 201.1
[M+Na-2H]- 270.14262 166.1
[M]+ 249.16740 169.2
[M]- 249.16850 169.2
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.