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

285
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

literature stripe

Patent stripe

patents stripe