CID 22769

6314-22-3

Structural Information

Molecular Formula
C11H15NO3
SMILES
CCOC(=O)C1=C(NC(=C1C)C(=O)C)C
InChI
InChI=1S/C11H15NO3/c1-5-15-11(14)9-6(2)10(8(4)13)12-7(9)3/h12H,5H2,1-4H3
InChIKey
ZCNAULQFSXEJTD-UHFFFAOYSA-N
Compound name
ethyl 5-acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

11
Patents

209.1052 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.11248 147.8
[M+Na]+ 232.09442 157.6
[M+NH4]+ 227.13902 153.6
[M+K]+ 248.06836 155.5
[M-H]- 208.09792 146.4
[M+Na-2H]- 230.07987 149.9
[M]+ 209.10465 148.4
[M]- 209.10575 148.4
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