CID 96609905

1-(6-methoxy-1h-indol-3-yl)-2-methylpropan-2-amine

Structural Information

Molecular Formula
C13H18N2O
SMILES
CC(C)(CC1=CNC2=C1C=CC(=C2)OC)N
InChI
InChI=1S/C13H18N2O/c1-13(2,14)7-9-8-15-12-6-10(16-3)4-5-11(9)12/h4-6,8,15H,7,14H2,1-3H3
InChIKey
RCJYPBFBHNOTPS-UHFFFAOYSA-N
Compound name
1-(6-methoxy-1H-indol-3-yl)-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

218.1419 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.149176 150.6
[M+Na]+ 241.131118 159.6
[M-H]- 217.134624 152.7
[M+NH4]+ 236.175723 170.1
[M+K]+ 257.105058 155.5
[M+H-H2O]+ 201.139160 144.7
[M+HCOO]- 263.140101 172.2
[M+CH3COO]- 277.155751 189.5
[M+Na-2H]- 239.116566 156.6
[M]+ 218.14135142 151.6
[M]- 218.14244858 151.6
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

patents stripe