CID 58743

101710-54-7

Structural Information

Molecular Formula
C17H29N2O2
SMILES
CC(C)(C)CC1=CC(=C(C=C1)[N+](C)(C)C)OC(=O)N(C)C
InChI
InChI=1S/C17H29N2O2/c1-17(2,3)12-13-9-10-14(19(6,7)8)15(11-13)21-16(20)18(4)5/h9-11H,12H2,1-8H3/q+1
InChIKey
FZLBMMTZCZATOO-UHFFFAOYSA-N
Compound name
[2-(dimethylcarbamoyloxy)-4-(2,2-dimethylpropyl)phenyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.2229 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.23018 170.3
[M+Na]+ 316.21212 182.1
[M+NH4]+ 311.25672 178.3
[M+K]+ 332.18606 178.1
[M-H]- 292.21562 174.1
[M+Na-2H]- 314.19757 176.6
[M]+ 293.22235 173.5
[M]- 293.22345 173.5
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.