CID 492105

Cf1658

Structural Information

Molecular Formula
C19H26N2O5
SMILES
C=CCCCCCCC1=CC2=CN(C(=O)N=C2O1)[C@H]3C[C@@H]([C@H](O3)CO)O
InChI
InChI=1S/C19H26N2O5/c1-2-3-4-5-6-7-8-14-9-13-11-21(19(24)20-18(13)25-14)17-10-15(23)16(12-22)26-17/h2,9,11,15-17,22-23H,1,3-8,10,12H2/t15-,16+,17+/m0/s1
InChIKey
QUYPASNUHBVTMO-GVDBMIGSSA-N
Compound name
3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oct-7-enylfuro[2,3-d]pyrimidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

362.18417 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.19145 186.4
[M+Na]+ 385.17339 194.6
[M-H]- 361.17689 190.5
[M+NH4]+ 380.21799 197.4
[M+K]+ 401.14733 191.2
[M+H-H2O]+ 345.18143 179.4
[M+HCOO]- 407.18237 202.6
[M+CH3COO]- 421.19802 211.0
[M+Na-2H]- 383.15884 185.4
[M]+ 362.18362 192.4
[M]- 362.18472 192.4
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

No patent data available for this compound.