CID 228480

(2,4,7-trimethyl-1h-indol-3-yl)acetic acid

Structural Information

Molecular Formula
C13H15NO2
SMILES
CC1=C2C(=C(NC2=C(C=C1)C)C)CC(=O)O
InChI
InChI=1S/C13H15NO2/c1-7-4-5-8(2)13-12(7)10(6-11(15)16)9(3)14-13/h4-5,14H,6H2,1-3H3,(H,15,16)
InChIKey
FOYXJMABOXFXKS-UHFFFAOYSA-N
Compound name
2-(2,4,7-trimethyl-1H-indol-3-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

217.11028 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.11756 147.6
[M+Na]+ 240.09950 158.5
[M-H]- 216.10300 149.5
[M+NH4]+ 235.14410 167.4
[M+K]+ 256.07344 153.9
[M+H-H2O]+ 200.10754 142.3
[M+HCOO]- 262.10848 168.2
[M+CH3COO]- 276.12413 186.8
[M+Na-2H]- 238.08495 150.4
[M]+ 217.10973 149.9
[M]- 217.11083 149.9
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

No patent data available for this compound.