CID 16227808

4-(prop-2-en-1-yloxy)-1h-indole-2-carboxylic acid

Structural Information

Molecular Formula
C12H11NO3
SMILES
C=CCOC1=CC=CC2=C1C=C(N2)C(=O)O
InChI
InChI=1S/C12H11NO3/c1-2-6-16-11-5-3-4-9-8(11)7-10(13-9)12(14)15/h2-5,7,13H,1,6H2,(H,14,15)
InChIKey
AVRKKARWAQPSKT-UHFFFAOYSA-N
Compound name
4-prop-2-enoxy-1H-indole-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.0739 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.08118 145.5
[M+Na]+ 240.06312 155.1
[M-H]- 216.06662 146.8
[M+NH4]+ 235.10772 164.4
[M+K]+ 256.03706 150.6
[M+H-H2O]+ 200.07116 139.6
[M+HCOO]- 262.07210 166.9
[M+CH3COO]- 276.08775 182.6
[M+Na-2H]- 238.04857 150.3
[M]+ 217.07335 147.3
[M]- 217.07445 147.3
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.