CID 479962

1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pyrrolidine

Structural Information

Molecular Formula
C11H23NO3
SMILES
COCCOCCOCCN1CCCC1
InChI
InChI=1S/C11H23NO3/c1-13-8-9-15-11-10-14-7-6-12-4-2-3-5-12/h2-11H2,1H3
InChIKey
MHWHCCLIGKIAKS-UHFFFAOYSA-N
Compound name
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

53
Patents

217.1678 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.17508 152.5
[M+Na]+ 240.15702 156.6
[M-H]- 216.16052 153.1
[M+NH4]+ 235.20162 171.1
[M+K]+ 256.13096 156.4
[M+H-H2O]+ 200.16506 145.1
[M+HCOO]- 262.16600 173.5
[M+CH3COO]- 276.18165 186.9
[M+Na-2H]- 238.14247 155.2
[M]+ 217.16725 155.7
[M]- 217.16835 155.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe