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]+ 218.117556 147.6
[M+Na]+ 240.099498 158.5
[M-H]- 216.103004 149.5
[M+NH4]+ 235.144103 167.4
[M+K]+ 256.073438 153.9
[M+H-H2O]+ 200.107540 142.3
[M+HCOO]- 262.108481 168.2
[M+CH3COO]- 276.124131 186.8
[M+Na-2H]- 238.084946 150.4
[M]+ 217.10973142 149.9
[M]- 217.11082858 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.