CID 372542

131169-38-5

Structural Information

Molecular Formula
C9H11NO3
SMILES
CCOC(=O)N1CC2=C(C1)OC=C2
InChI
InChI=1S/C9H11NO3/c1-2-12-9(11)10-5-7-3-4-13-8(7)6-10/h3-4H,2,5-6H2,1H3
InChIKey
DEWWWQDZJOQUGR-UHFFFAOYSA-N
Compound name
ethyl 4,6-dihydrofuro[2,3-c]pyrrole-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.0739 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.08118 137.6
[M+Na]+ 204.06312 146.1
[M-H]- 180.06662 141.6
[M+NH4]+ 199.10772 159.6
[M+K]+ 220.03706 146.5
[M+H-H2O]+ 164.07116 132.3
[M+HCOO]- 226.07210 159.7
[M+CH3COO]- 240.08775 178.0
[M+Na-2H]- 202.04857 141.8
[M]+ 181.07335 140.6
[M]- 181.07445 140.6
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.