CID 43921

Ammonium, trimethyl(5-phenylpentyl)-, iodide

Structural Information

Molecular Formula
C14H24N
SMILES
C[N+](C)(C)CCCCCC1=CC=CC=C1
InChI
InChI=1S/C14H24N/c1-15(2,3)13-9-5-8-12-14-10-6-4-7-11-14/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3/q+1
InChIKey
BIESHWBGKNYHIU-UHFFFAOYSA-N
Compound name
trimethyl(5-phenylpentyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.19087 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.19815 149.3
[M+Na]+ 229.18009 154.6
[M-H]- 205.18359 153.9
[M+NH4]+ 224.22469 168.9
[M+K]+ 245.15403 147.1
[M+H-H2O]+ 189.18813 145.9
[M+HCOO]- 251.18907 172.8
[M+CH3COO]- 265.20472 188.1
[M+Na-2H]- 227.16554 158.6
[M]+ 206.19032 150.1
[M]- 206.19142 150.1
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.