CID 73760

1540-21-2

Structural Information

Molecular Formula
C9H16O3
SMILES
CCOC(=O)C=C(C)OC(C)C
InChI
InChI=1S/C9H16O3/c1-5-11-9(10)6-8(4)12-7(2)3/h6-7H,5H2,1-4H3
InChIKey
QWNZEPFCWKMYAS-UHFFFAOYSA-N
Compound name
ethyl 3-propan-2-yloxybut-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.10994 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.117216 139.3
[M+Na]+ 195.099158 145.4
[M-H]- 171.102664 139.5
[M+NH4]+ 190.143763 159.8
[M+K]+ 211.073098 146.1
[M+H-H2O]+ 155.107200 134.5
[M+HCOO]- 217.108141 160.4
[M+CH3COO]- 231.123791 181.6
[M+Na-2H]- 193.084606 141.2
[M]+ 172.10939142 142.7
[M]- 172.11048858 142.7
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.