CID 3042734

60352-42-3

Structural Information

Molecular Formula
C13H14N2O2
SMILES
CC1=CC(=C(N1C2=CC=CC=N2)C)CC(=O)O
InChI
InChI=1S/C13H14N2O2/c1-9-7-11(8-13(16)17)10(2)15(9)12-5-3-4-6-14-12/h3-7H,8H2,1-2H3,(H,16,17)
InChIKey
XAAASANNNCWENK-UHFFFAOYSA-N
Compound name
2-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.10553 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.112806 151.0
[M+Na]+ 253.094748 160.3
[M-H]- 229.098254 154.6
[M+NH4]+ 248.139353 167.8
[M+K]+ 269.068688 156.6
[M+H-H2O]+ 213.102790 143.4
[M+HCOO]- 275.103731 172.1
[M+CH3COO]- 289.119381 189.2
[M+Na-2H]- 251.080196 153.3
[M]+ 230.10498142 152.5
[M]- 230.10607858 152.5
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.