CID 210176

Choline, iodide, picolinate

Structural Information

Molecular Formula
C11H17N2O2
SMILES
C[N+](C)(C)CCOC(=O)C1=CC=CC=N1
InChI
InChI=1S/C11H17N2O2/c1-13(2,3)8-9-15-11(14)10-6-4-5-7-12-10/h4-7H,8-9H2,1-3H3/q+1
InChIKey
BHRAJODAXPYGDE-UHFFFAOYSA-N
Compound name
trimethyl-[2-(pyridine-2-carbonyloxy)ethyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.129 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.13628 144.4
[M+Na]+ 232.11822 157.8
[M+NH4]+ 227.16282 153.0
[M+K]+ 248.09216 152.9
[M-H]- 208.12172 147.6
[M+Na-2H]- 230.10367 152.4
[M]+ 209.12845 147.5
[M]- 209.12955 147.5
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.