CID 104334884

4-chloro-2-(ethoxymethyl)-6-hydrazinylpyrimidine

Structural Information

Molecular Formula
C7H11ClN4O
SMILES
CCOCC1=NC(=CC(=N1)Cl)NN
InChI
InChI=1S/C7H11ClN4O/c1-2-13-4-7-10-5(8)3-6(11-7)12-9/h3H,2,4,9H2,1H3,(H,10,11,12)
InChIKey
VYTRWNZBTQAWNF-UHFFFAOYSA-N
Compound name
[6-chloro-2-(ethoxymethyl)pyrimidin-4-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.06213 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.069406 141.1
[M+Na]+ 225.051348 150.2
[M-H]- 201.054854 141.8
[M+NH4]+ 220.095953 158.0
[M+K]+ 241.025288 146.6
[M+H-H2O]+ 185.059390 134.1
[M+HCOO]- 247.060331 160.7
[M+CH3COO]- 261.075981 188.0
[M+Na-2H]- 223.036796 148.1
[M]+ 202.06158142 142.9
[M]- 202.06267858 142.9
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.