CID 15787773

98984-76-0

Structural Information

Molecular Formula
C24H53NSi
SMILES
CCCCCCCCCCCCCCCCCC[Si](C)(C)N(CC)CC
InChI
InChI=1S/C24H53NSi/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26(4,5)25(7-2)8-3/h6-24H2,1-5H3
InChIKey
AYPHWGQEEGAAKW-UHFFFAOYSA-N
Compound name
N-[dimethyl(octadecyl)silyl]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

45
Patents

383.3947 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.40198 207.6
[M+Na]+ 406.38392 213.8
[M+NH4]+ 401.42852 213.2
[M+K]+ 422.35786 204.4
[M-H]- 382.38742 207.3
[M+Na-2H]- 404.36937 207.5
[M]+ 383.39415 208.3
[M]- 383.39525 208.3
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