CID 5930143

Nsc634145

Structural Information

Molecular Formula
C8H17NOSi
SMILES
C[Si](C)(C)/C=C/CCNC=O
InChI
InChI=1S/C8H17NOSi/c1-11(2,3)7-5-4-6-9-8-10/h5,7-8H,4,6H2,1-3H3,(H,9,10)/b7-5+
InChIKey
JVMSYXBOYZJMJI-FNORWQNLSA-N
Compound name
N-[(E)-4-trimethylsilylbut-3-enyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.10794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.11522 138.9
[M+Na]+ 194.09716 145.1
[M-H]- 170.10066 138.9
[M+NH4]+ 189.14176 159.9
[M+K]+ 210.07110 143.6
[M+H-H2O]+ 154.10520 134.2
[M+HCOO]- 216.10614 161.7
[M+CH3COO]- 230.12179 181.0
[M+Na-2H]- 192.08261 145.1
[M]+ 171.10739 140.0
[M]- 171.10849 140.0
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.