CID 3076735

132382-13-9

Structural Information

Molecular Formula
C11H21N2O3
SMILES
C[N+](C)(C)CCOC(=O)CN1CCCC1=O
InChI
InChI=1S/C11H21N2O3/c1-13(2,3)7-8-16-11(15)9-12-6-4-5-10(12)14/h4-9H2,1-3H3/q+1
InChIKey
GWGADDCQTNWTIL-UHFFFAOYSA-N
Compound name
trimethyl-[2-[2-(2-oxopyrrolidin-1-yl)acetyl]oxyethyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.15521 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.16249 151.4
[M+Na]+ 252.14443 156.8
[M-H]- 228.14793 154.7
[M+NH4]+ 247.18903 170.2
[M+K]+ 268.11837 151.3
[M+H-H2O]+ 212.15247 147.8
[M+HCOO]- 274.15341 172.4
[M+CH3COO]- 288.16906 187.1
[M+Na-2H]- 250.12988 157.0
[M]+ 229.15466 151.6
[M]- 229.15576 151.6
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.