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

132
Patents

259.2444 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.25168 167.7
[M+Na]+ 282.23362 169.4
[M-H]- 258.23712 166.5
[M+NH4]+ 277.27822 184.4
[M+K]+ 298.20756 167.4
[M+H-H2O]+ 242.24166 160.8
[M+HCOO]- 304.24260 190.2
[M+CH3COO]- 318.25825 206.7
[M+Na-2H]- 280.21907 171.7
[M]+ 259.24385 169.1
[M]- 259.24495 169.1
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