CID 5274012

2,4(1h,3h)-pyrimidinedione, 5-[(1e)-1-ethyl-1-butenyl]-1-[(2r,5s)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-

Structural Information

Molecular Formula
C15H22N2O4
SMILES
CC/C=C(\CC)/C1=CN(C(=O)NC1=O)[C@H]2CC[C@H](O2)CO
InChI
InChI=1S/C15H22N2O4/c1-3-5-10(4-2)12-8-17(15(20)16-14(12)19)13-7-6-11(9-18)21-13/h5,8,11,13,18H,3-4,6-7,9H2,1-2H3,(H,16,19,20)/b10-5+/t11-,13+/m0/s1
InChIKey
VKEXXQQJQSRSRC-RUMBLXRPSA-N
Compound name
5-[(E)-hex-3-en-3-yl]-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.15796 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.16524 169.0
[M+Na]+ 317.14718 176.1
[M-H]- 293.15068 171.1
[M+NH4]+ 312.19178 181.0
[M+K]+ 333.12112 172.4
[M+H-H2O]+ 277.15522 161.3
[M+HCOO]- 339.15616 184.6
[M+CH3COO]- 353.17181 197.3
[M+Na-2H]- 315.13263 167.7
[M]+ 294.15741 168.7
[M]- 294.15851 168.7
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.