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]+ 203.06941 141.1
[M+Na]+ 225.05135 150.2
[M-H]- 201.05485 141.8
[M+NH4]+ 220.09595 158.0
[M+K]+ 241.02529 146.6
[M+H-H2O]+ 185.05939 134.1
[M+HCOO]- 247.06033 160.7
[M+CH3COO]- 261.07598 188.0
[M+Na-2H]- 223.03680 148.1
[M]+ 202.06158 142.9
[M]- 202.06268 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.