CID 137935266

2253641-25-5

Structural Information

Molecular Formula
C10H19NO2
SMILES
CCOC(=O)CC1CCNC1(C)C
InChI
InChI=1S/C10H19NO2/c1-4-13-9(12)7-8-5-6-11-10(8,2)3/h8,11H,4-7H2,1-3H3
InChIKey
HSBZNIIPCBHBML-UHFFFAOYSA-N
Compound name
ethyl 2-(2,2-dimethylpyrrolidin-3-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 143.6
[M+Na]+ 208.13081 149.9
[M-H]- 184.13431 144.1
[M+NH4]+ 203.17541 165.3
[M+K]+ 224.10475 148.6
[M+H-H2O]+ 168.13885 138.6
[M+HCOO]- 230.13979 162.5
[M+CH3COO]- 244.15544 179.2
[M+Na-2H]- 206.11626 145.8
[M]+ 185.14104 142.5
[M]- 185.14214 142.5
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.