CID 46987

Tl-1489

Structural Information

Molecular Formula
C14H23N2O2
SMILES
CC[N+](C)(C)C1=C(C=C(C(=C1)C)OC(=O)NC)C
InChI
InChI=1S/C14H22N2O2/c1-7-16(5,6)12-8-11(3)13(9-10(12)2)18-14(17)15-4/h8-9H,7H2,1-6H3/p+1
InChIKey
RDOUDGYNBLGAMT-UHFFFAOYSA-O
Compound name
[2,5-dimethyl-4-(methylcarbamoyloxy)phenyl]-ethyl-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.17595 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.183226 156.6
[M+Na]+ 274.165168 163.8
[M-H]- 250.168674 162.4
[M+NH4]+ 269.209773 174.8
[M+K]+ 290.139108 157.3
[M+H-H2O]+ 234.173210 153.3
[M+HCOO]- 296.174151 180.7
[M+CH3COO]- 310.189801 198.2
[M+Na-2H]- 272.150616 163.4
[M]+ 251.17540142 159.0
[M]- 251.17649858 159.0
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.