CID 20001

4075-89-2

Structural Information

Molecular Formula
C11H23N2O2
SMILES
C[N+](C)(C)CCOCCN1CCCC1=O
InChI
InChI=1S/C11H23N2O2/c1-13(2,3)8-10-15-9-7-12-6-4-5-11(12)14/h4-10H2,1-3H3/q+1
InChIKey
AIBMAFKPVSQVRJ-UHFFFAOYSA-N
Compound name
trimethyl-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.17595 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.18323 149.6
[M+Na]+ 238.16517 155.0
[M-H]- 214.16867 152.7
[M+NH4]+ 233.20977 169.2
[M+K]+ 254.13911 149.2
[M+H-H2O]+ 198.17321 145.9
[M+HCOO]- 260.17415 171.2
[M+CH3COO]- 274.18980 186.2
[M+Na-2H]- 236.15062 156.2
[M]+ 215.17540 149.9
[M]- 215.17650 149.9
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.