CID 44295191

Lard oil

Structural Information

Molecular Formula
C15H23N6O6P
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(N3CCCCC3)O)N=[N+]=[N-]
InChI
InChI=1S/C15H23N6O6P/c1-10-8-21(15(23)17-14(10)22)13-7-11(18-19-16)12(27-13)9-26-28(24,25)20-5-3-2-4-6-20/h8,11-13H,2-7,9H2,1H3,(H,24,25)(H,17,22,23)
InChIKey
HDMCYJSXCHWYGI-UHFFFAOYSA-N
Compound name
[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-piperidin-1-ylphosphinic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

0
Patents

414.14166 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.14894 189.0
[M+Na]+ 437.13088 191.3
[M-H]- 413.13438 194.2
[M+NH4]+ 432.17548 194.0
[M+K]+ 453.10482 184.9
[M+H-H2O]+ 397.13892 180.8
[M+HCOO]- 459.13986 211.4
[M+CH3COO]- 473.15551 219.8
[M+Na-2H]- 435.11633 193.1
[M]+ 414.14111 183.4
[M]- 414.14221 183.4
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.