CID 3075924

129320-11-2

Structural Information

Molecular Formula
C11H21NO2
SMILES
CN(C)CCOC(=O)CC1CCCC1
InChI
InChI=1S/C11H21NO2/c1-12(2)7-8-14-11(13)9-10-5-3-4-6-10/h10H,3-9H2,1-2H3
InChIKey
HBZHOIQNDVYHAH-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl 2-cyclopentylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.15723 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.164506 149.7
[M+Na]+ 222.146448 153.3
[M-H]- 198.149954 153.5
[M+NH4]+ 217.191053 170.7
[M+K]+ 238.120388 153.7
[M+H-H2O]+ 182.154490 143.2
[M+HCOO]- 244.155431 172.5
[M+CH3COO]- 258.171081 189.9
[M+Na-2H]- 220.131896 150.8
[M]+ 199.15668142 150.0
[M]- 199.15777858 150.0
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.