CID 15133237

4-(benzyloxy)-2-chloropyrimidine

Structural Information

Molecular Formula
C11H9ClN2O
SMILES
C1=CC=C(C=C1)COC2=NC(=NC=C2)Cl
InChI
InChI=1S/C11H9ClN2O/c12-11-13-7-6-10(14-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2
InChIKey
SNCGVIVLUWJDQN-UHFFFAOYSA-N
Compound name
2-chloro-4-phenylmethoxypyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

146
Patents

220.04034 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.04762 143.9
[M+Na]+ 243.02956 153.4
[M-H]- 219.03306 147.6
[M+NH4]+ 238.07416 160.1
[M+K]+ 259.00350 148.6
[M+H-H2O]+ 203.03760 135.5
[M+HCOO]- 265.03854 162.0
[M+CH3COO]- 279.05419 156.7
[M+Na-2H]- 241.01501 152.5
[M]+ 220.03979 146.6
[M]- 220.04089 146.6
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