CID 55296577

Methyl 3-(oxan-4-yl)propanoate

Structural Information

Molecular Formula
C9H16O3
SMILES
COC(=O)CCC1CCOCC1
InChI
InChI=1S/C9H16O3/c1-11-9(10)3-2-8-4-6-12-7-5-8/h8H,2-7H2,1H3
InChIKey
LOCAWSHQDKCXAU-UHFFFAOYSA-N
Compound name
methyl 3-(oxan-4-yl)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

172.10994 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.11722 138.1
[M+Na]+ 195.09916 142.5
[M-H]- 171.10266 141.3
[M+NH4]+ 190.14376 156.8
[M+K]+ 211.07310 143.6
[M+H-H2O]+ 155.10720 132.3
[M+HCOO]- 217.10814 157.3
[M+CH3COO]- 231.12379 177.8
[M+Na-2H]- 193.08461 143.1
[M]+ 172.10939 137.3
[M]- 172.11049 137.3
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

patents stripe