Structural Information

Molecular Formula
C10H19N2O2
SMILES
C[N+](C)(C)CC#CCOC1CCON1
InChI
InChI=1S/C10H19N2O2/c1-12(2,3)7-4-5-8-13-10-6-9-14-11-10/h10-11H,6-9H2,1-3H3/q+1
InChIKey
GOOCMILMBCWQER-UHFFFAOYSA-N
Compound name
trimethyl-[4-(1,2-oxazolidin-3-yloxy)but-2-ynyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.14465 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.15193 144.3
[M+Na]+ 222.13387 151.3
[M-H]- 198.13737 144.8
[M+NH4]+ 217.17847 160.1
[M+K]+ 238.10781 145.1
[M+H-H2O]+ 182.14191 134.1
[M+HCOO]- 244.14285 158.2
[M+CH3COO]- 258.15850 185.8
[M+Na-2H]- 220.11932 151.1
[M]+ 199.14410 137.2
[M]- 199.14520 137.2
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.