CID 22490725

2-(6-methyl-1h-indol-3-yl)acetic acid

Structural Information

Molecular Formula
C11H11NO2
SMILES
CC1=CC2=C(C=C1)C(=CN2)CC(=O)O
InChI
InChI=1S/C11H11NO2/c1-7-2-3-9-8(5-11(13)14)6-12-10(9)4-7/h2-4,6,12H,5H2,1H3,(H,13,14)
InChIKey
NSQSUWPYDQJPAS-UHFFFAOYSA-N
Compound name
2-(6-methyl-1H-indol-3-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

31
Patents

189.07898 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 139.0
[M+Na]+ 212.06820 148.9
[M-H]- 188.07170 140.4
[M+NH4]+ 207.11280 159.2
[M+K]+ 228.04214 144.7
[M+H-H2O]+ 172.07624 133.5
[M+HCOO]- 234.07718 160.3
[M+CH3COO]- 248.09283 178.3
[M+Na-2H]- 210.05365 144.2
[M]+ 189.07843 139.7
[M]- 189.07953 139.7
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

patents stripe