CID 82125

7688-51-9

Structural Information

Molecular Formula
C9H23NSi2
SMILES
C[Si](C)(C)N(CC=C)[Si](C)(C)C
InChI
InChI=1S/C9H23NSi2/c1-8-9-10(11(2,3)4)12(5,6)7/h8H,1,9H2,2-7H3
InChIKey
CVNCFZIIZGNVFD-UHFFFAOYSA-N
Compound name
N,N-bis(trimethylsilyl)prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

239
Patents

201.1369 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.14418 146.0
[M+Na]+ 224.12612 151.6
[M-H]- 200.12962 147.4
[M+NH4]+ 219.17072 167.2
[M+K]+ 240.10006 151.7
[M+H-H2O]+ 184.13416 141.4
[M+HCOO]- 246.13510 166.6
[M+CH3COO]- 260.15075 190.9
[M+Na-2H]- 222.11157 151.1
[M]+ 201.13635 148.0
[M]- 201.13745 148.0
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

No patent data available for this compound.