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

5
Patents

218.1419 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.14918 150.6
[M+Na]+ 241.13112 159.6
[M-H]- 217.13462 152.7
[M+NH4]+ 236.17572 170.1
[M+K]+ 257.10506 155.5
[M+H-H2O]+ 201.13916 144.7
[M+HCOO]- 263.14010 172.2
[M+CH3COO]- 277.15575 189.5
[M+Na-2H]- 239.11657 156.6
[M]+ 218.14135 151.6
[M]- 218.14245 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