CID 3238289

3-phenyl-3-(1h-pyrrol-1-yl)propanoic acid

Structural Information

Molecular Formula
C13H13NO2
SMILES
C1=CC=C(C=C1)C(CC(=O)O)N2C=CC=C2
InChI
InChI=1S/C13H13NO2/c15-13(16)10-12(14-8-4-5-9-14)11-6-2-1-3-7-11/h1-9,12H,10H2,(H,15,16)
InChIKey
GLJWRQSFZOJOLE-UHFFFAOYSA-N
Compound name
3-phenyl-3-pyrrol-1-ylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

7
Patents

215.09464 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.10192 148.8
[M+Na]+ 238.08386 160.5
[M+NH4]+ 233.12846 156.4
[M+K]+ 254.05780 156.4
[M-H]- 214.08736 150.9
[M+Na-2H]- 236.06931 156.0
[M]+ 215.09409 150.8
[M]- 215.09519 150.8
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

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