CID 5388251

Nsc634144

Structural Information

Molecular Formula
C17H33NOSi
SMILES
CCCC/C=C(/CCCN(CCC=C)C=O)\[Si](C)(C)C
InChI
InChI=1S/C17H33NOSi/c1-6-8-10-12-17(20(3,4)5)13-11-15-18(16-19)14-9-7-2/h7,12,16H,2,6,8-11,13-15H2,1,3-5H3/b17-12-
InChIKey
YOIKJHAVLUTCHK-ATVHPVEESA-N
Compound name
N-but-3-enyl-N-[(Z)-4-trimethylsilylnon-4-enyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.23315 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.24043 178.0
[M+Na]+ 318.22237 180.8
[M-H]- 294.22587 178.0
[M+NH4]+ 313.26697 194.6
[M+K]+ 334.19631 178.3
[M+H-H2O]+ 278.23041 171.6
[M+HCOO]- 340.23135 197.7
[M+CH3COO]- 354.24700 211.6
[M+Na-2H]- 316.20782 177.6
[M]+ 295.23260 182.5
[M]- 295.23370 182.5
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.