CID 124705778

Methyl 2-(methylamino)cyclopent-1-ene-1-carboxylate

Structural Information

Molecular Formula
C8H13NO2
SMILES
CNC1=C(CCC1)C(=O)OC
InChI
InChI=1S/C8H13NO2/c1-9-7-5-3-4-6(7)8(10)11-2/h9H,3-5H2,1-2H3
InChIKey
IZCXMHBCJAPLHU-UHFFFAOYSA-N
Compound name
methyl 2-(methylamino)cyclopentene-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.09464 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.10192 133.0
[M+Na]+ 178.08386 139.7
[M-H]- 154.08736 136.6
[M+NH4]+ 173.12846 155.6
[M+K]+ 194.05780 139.3
[M+H-H2O]+ 138.09190 127.5
[M+HCOO]- 200.09284 157.8
[M+CH3COO]- 214.10849 178.0
[M+Na-2H]- 176.06931 136.8
[M]+ 155.09409 132.8
[M]- 155.09519 132.8
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.