CID 11159706

37674-57-0

Structural Information

Molecular Formula
C10H16O3
SMILES
CCC1(COC1)COC(=O)C(=C)C
InChI
InChI=1S/C10H16O3/c1-4-10(5-12-6-10)7-13-9(11)8(2)3/h2,4-7H2,1,3H3
InChIKey
RSHKWPIEJYAPCL-UHFFFAOYSA-N
Compound name
(3-ethyloxetan-3-yl)methyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6656
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 140.7
[M+Na]+ 207.09916 145.3
[M-H]- 183.10266 144.7
[M+NH4]+ 202.14376 154.6
[M+K]+ 223.07310 149.3
[M+H-H2O]+ 167.10720 131.6
[M+HCOO]- 229.10814 159.7
[M+CH3COO]- 243.12379 185.3
[M+Na-2H]- 205.08461 145.2
[M]+ 184.10939 151.6
[M]- 184.11049 151.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe