CID 120542

1034-61-3

Structural Information

Molecular Formula
C16H20N2O3
SMILES
C1CCC2(CC1)C(=O)N(C(=O)N2C3=CC=CC=C3)CCO
InChI
InChI=1S/C16H20N2O3/c19-12-11-17-14(20)16(9-5-2-6-10-16)18(15(17)21)13-7-3-1-4-8-13/h1,3-4,7-8,19H,2,5-6,9-12H2
InChIKey
LTBYCIYCAZIKRO-UHFFFAOYSA-N
Compound name
3-(2-hydroxyethyl)-1-phenyl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.1474 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.15468 169.4
[M+Na]+ 311.13662 180.1
[M+NH4]+ 306.18122 177.5
[M+K]+ 327.11056 173.7
[M-H]- 287.14012 171.7
[M+Na-2H]- 309.12207 175.2
[M]+ 288.14685 171.4
[M]- 288.14795 171.4
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

No patent data available for this compound.