CID 165711922

2742657-61-8

Structural Information

Molecular Formula
C10H16O3
SMILES
CCOC(=O)C1(CC1)C(=O)C(C)C
InChI
InChI=1S/C10H16O3/c1-4-13-9(12)10(5-6-10)8(11)7(2)3/h7H,4-6H2,1-3H3
InChIKey
SWJMKLMZGAWYTK-UHFFFAOYSA-N
Compound name
ethyl 1-(2-methylpropanoyl)cyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.10994 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.11722 141.7
[M+Na]+ 207.09916 149.9
[M-H]- 183.10266 146.4
[M+NH4]+ 202.14376 158.7
[M+K]+ 223.07310 149.5
[M+H-H2O]+ 167.10720 137.3
[M+HCOO]- 229.10814 162.4
[M+CH3COO]- 243.12379 186.4
[M+Na-2H]- 205.08461 145.0
[M]+ 184.10939 147.1
[M]- 184.11049 147.1
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.