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]+ 258.16008 160.4
[M+Na]+ 280.14202 170.9
[M-H]- 256.14552 162.7
[M+NH4]+ 275.18662 179.2
[M+K]+ 296.11596 164.8
[M+H-H2O]+ 240.15006 153.2
[M+HCOO]- 302.15100 178.0
[M+CH3COO]- 316.16665 172.0
[M+Na-2H]- 278.12747 161.7
[M]+ 257.15225 159.5
[M]- 257.15335 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