CID 211006

Ammonium, (4-dimethylcarbamoylbutyl)trimethyl-, iodide

Structural Information

Molecular Formula
C10H23N2O
SMILES
CN(C)C(=O)CCCC[N+](C)(C)C
InChI
InChI=1S/C10H23N2O/c1-11(2)10(13)8-6-7-9-12(3,4)5/h6-9H2,1-5H3/q+1
InChIKey
QPNMRFURTYMHRP-UHFFFAOYSA-N
Compound name
[5-(dimethylamino)-5-oxopentyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.18105 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.188326 142.7
[M+Na]+ 210.170268 147.8
[M-H]- 186.173774 145.9
[M+NH4]+ 205.214873 163.6
[M+K]+ 226.144208 143.9
[M+H-H2O]+ 170.178310 140.2
[M+HCOO]- 232.179251 166.8
[M+CH3COO]- 246.194901 189.8
[M+Na-2H]- 208.155716 149.9
[M]+ 187.18050142 144.9
[M]- 187.18159858 144.9
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.