CID 10082683

77872-43-6

Structural Information

Molecular Formula
C14H20N2O
SMILES
CC(C)N(C)CCC1=CNC2=C1C(=CC=C2)O
InChI
InChI=1S/C14H20N2O/c1-10(2)16(3)8-7-11-9-15-12-5-4-6-13(17)14(11)12/h4-6,9-10,15,17H,7-8H2,1-3H3
InChIKey
RXKGHZCQFXXWFQ-UHFFFAOYSA-N
Compound name
3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1725
Patents

232.15756 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.164836 154.8
[M+Na]+ 255.146778 162.4
[M-H]- 231.150284 157.1
[M+NH4]+ 250.191383 173.7
[M+K]+ 271.120718 158.9
[M+H-H2O]+ 215.154820 148.2
[M+HCOO]- 277.155761 176.3
[M+CH3COO]- 291.171411 194.4
[M+Na-2H]- 253.132226 158.1
[M]+ 232.15701142 156.4
[M]- 232.15810858 156.4
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