CID 71360804

5-hydroxy-dipt

Structural Information

Molecular Formula
C16H24N2O
SMILES
CC(C)N(CCC1=CNC2=C1C=C(C=C2)O)C(C)C
InChI
InChI=1S/C16H24N2O/c1-11(2)18(12(3)4)8-7-13-10-17-16-6-5-14(19)9-15(13)16/h5-6,9-12,17,19H,7-8H2,1-4H3
InChIKey
HWOLNTJLIUHEOG-UHFFFAOYSA-N
Compound name
3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-5-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

56
Patents

260.18887 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.196146 164.6
[M+Na]+ 283.178088 170.9
[M-H]- 259.181594 166.6
[M+NH4]+ 278.222693 182.2
[M+K]+ 299.152028 167.5
[M+H-H2O]+ 243.186130 157.7
[M+HCOO]- 305.187071 184.3
[M+CH3COO]- 319.202721 201.4
[M+Na-2H]- 281.163536 165.5
[M]+ 260.18832142 166.2
[M]- 260.18941858 166.2
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