CID 59628969

(r)-5-((1h-indol-3-yl)methyl)-2,2,3-trimethylimidazolidin-4-one hydrochloride

Structural Information

Molecular Formula
C15H19N3O
SMILES
CC1(N[C@@H](C(=O)N1C)CC2=CNC3=CC=CC=C32)C
InChI
InChI=1S/C15H19N3O/c1-15(2)17-13(14(19)18(15)3)8-10-9-16-12-7-5-4-6-11(10)12/h4-7,9,13,16-17H,8H2,1-3H3/t13-/m1/s1
InChIKey
LNFZLZSNGMJITN-CYBMUJFWSA-N
Compound name
(5R)-5-(1H-indol-3-ylmethyl)-2,2,3-trimethylimidazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

257.1528 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.160076 160.4
[M+Na]+ 280.142018 170.9
[M-H]- 256.145524 162.7
[M+NH4]+ 275.186623 179.2
[M+K]+ 296.115958 164.8
[M+H-H2O]+ 240.150060 153.2
[M+HCOO]- 302.151001 178.0
[M+CH3COO]- 316.166651 172.0
[M+Na-2H]- 278.127466 161.7
[M]+ 257.15225142 159.5
[M]- 257.15334858 159.5
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