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]+ 200.16451 149.7
[M+Na]+ 222.14645 153.3
[M-H]- 198.14995 153.5
[M+NH4]+ 217.19105 170.7
[M+K]+ 238.12039 153.7
[M+H-H2O]+ 182.15449 143.2
[M+HCOO]- 244.15543 172.5
[M+CH3COO]- 258.17108 189.9
[M+Na-2H]- 220.13190 150.8
[M]+ 199.15668 150.0
[M]- 199.15778 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.