CID 3052966

Pyridinium, 3-dimethylcarbamoyloxy-1,2,6-trimethyl-, bromide

Structural Information

Molecular Formula
C11H17N2O2
SMILES
CC1=[N+](C(=C(C=C1)OC(=O)N(C)C)C)C
InChI
InChI=1S/C11H17N2O2/c1-8-6-7-10(9(2)13(8)5)15-11(14)12(3)4/h6-7H,1-5H3/q+1
InChIKey
BVMGLPRLJFAAOX-UHFFFAOYSA-N
Compound name
(1,2,6-trimethylpyridin-1-ium-3-yl) N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.129 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.13628 144.9
[M+Na]+ 232.11822 159.2
[M+NH4]+ 227.16282 153.4
[M+K]+ 248.09216 154.8
[M-H]- 208.12172 148.5
[M+Na-2H]- 230.10367 151.7
[M]+ 209.12845 148.2
[M]- 209.12955 148.2
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.