CID 85403

N,n',n''-tributyl-1-methylsilanetriamine

Structural Information

Molecular Formula
C13H33N3Si
SMILES
CCCCN[Si](C)(NCCCC)NCCCC
InChI
InChI=1S/C13H33N3Si/c1-5-8-11-14-17(4,15-12-9-6-2)16-13-10-7-3/h14-16H,5-13H2,1-4H3
InChIKey
GJQSLHYMHWQOQY-UHFFFAOYSA-N
Compound name
N-[bis(butylamino)-methylsilyl]butan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

116
Patents

259.2444 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.25168 166.5
[M+Na]+ 282.23362 172.2
[M+NH4]+ 277.27822 172.7
[M+K]+ 298.20756 165.8
[M-H]- 258.23712 166.8
[M+Na-2H]- 280.21907 168.3
[M]+ 259.24385 167.0
[M]- 259.24495 167.0
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