CID 169958

Methyltris(sec-butylamino)silane

Structural Information

Molecular Formula
C13H33N3Si
SMILES
CCC(C)N[Si](C)(NC(C)CC)NC(C)CC
InChI
InChI=1S/C13H33N3Si/c1-8-11(4)14-17(7,15-12(5)9-2)16-13(6)10-3/h11-16H,8-10H2,1-7H3
InChIKey
OGVVDLMGEQARAV-UHFFFAOYSA-N
Compound name
N-[bis(butan-2-ylamino)-methylsilyl]butan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

115
Patents

259.2444 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.25168 170.2
[M+Na]+ 282.23362 171.1
[M-H]- 258.23712 169.2
[M+NH4]+ 277.27822 186.7
[M+K]+ 298.20756 170.8
[M+H-H2O]+ 242.24166 163.6
[M+HCOO]- 304.24260 189.6
[M+CH3COO]- 318.25825 209.2
[M+Na-2H]- 280.21907 170.2
[M]+ 259.24385 169.4
[M]- 259.24495 169.4
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