CID 19594113

Ns00095724

Structural Information

Molecular Formula
C17H36NO2
SMILES
CCCCCCCCCCCCC[N+](C)(C)CC(=O)O
InChI
InChI=1S/C17H35NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(2,3)16-17(19)20/h4-16H2,1-3H3/p+1
InChIKey
BKVVTWJESISRQT-UHFFFAOYSA-O
Compound name
carboxymethyl-dimethyl-tridecylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

286.2746 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.281876 176.3
[M+Na]+ 309.263818 178.6
[M-H]- 285.267324 175.1
[M+NH4]+ 304.308423 192.0
[M+K]+ 325.237758 170.9
[M+H-H2O]+ 269.271860 173.0
[M+HCOO]- 331.272801 195.2
[M+CH3COO]- 345.288451 202.5
[M+Na-2H]- 307.249266 179.8
[M]+ 286.27405142 180.2
[M]- 286.27514858 180.2
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

patents stripe