CID 6081312

Nsc634146

Structural Information

Molecular Formula
C11H23NSi
SMILES
C[Si](C)(C)/C=C/CCNCCC=C
InChI
InChI=1S/C11H23NSi/c1-5-6-9-12-10-7-8-11-13(2,3)4/h5,8,11-12H,1,6-7,9-10H2,2-4H3/b11-8+
InChIKey
PFUPGZVHWMBRIU-DHZHZOJOSA-N
Compound name
(E)-N-but-3-enyl-4-trimethylsilylbut-3-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.15997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.16725 149.4
[M+Na]+ 220.14919 154.4
[M-H]- 196.15269 148.9
[M+NH4]+ 215.19379 169.4
[M+K]+ 236.12313 151.7
[M+H-H2O]+ 180.15723 144.3
[M+HCOO]- 242.15817 171.0
[M+CH3COO]- 256.17382 188.2
[M+Na-2H]- 218.13464 154.0
[M]+ 197.15942 150.2
[M]- 197.16052 150.2
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.