CID 16028

Tetrabutylammonium

Structural Information

Molecular Formula
C16H36N
SMILES
CCCC[N+](CCCC)(CCCC)CCCC
InChI
InChI=1S/C16H36N/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-16H2,1-4H3/q+1
InChIKey
DZLFLBLQUQXARW-UHFFFAOYSA-N
Compound name
tetrabutylazanium
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

1587
References

392950
Patents

242.28477 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.29205 166.0
[M+Na]+ 265.27399 169.3
[M-H]- 241.27749 166.5
[M+NH4]+ 260.31859 184.6
[M+K]+ 281.24793 162.1
[M+H-H2O]+ 225.28203 163.0
[M+HCOO]- 287.28297 187.2
[M+CH3COO]- 301.29862 199.2
[M+Na-2H]- 263.25944 171.6
[M]+ 242.28422 170.2
[M]- 242.28532 170.2
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.