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

1586
References

428969
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

literature stripe

Patent stripe

patents stripe