CID 63733900

4-chloro-6-hydrazinyl-5-(propan-2-yl)pyrimidine

Structural Information

Molecular Formula
C7H11ClN4
SMILES
CC(C)C1=C(N=CN=C1Cl)NN
InChI
InChI=1S/C7H11ClN4/c1-4(2)5-6(8)10-3-11-7(5)12-9/h3-4H,9H2,1-2H3,(H,10,11,12)
InChIKey
YAMCFZKJQRCMMU-UHFFFAOYSA-N
Compound name
(6-chloro-5-propan-2-ylpyrimidin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.06723 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.07451 139.1
[M+Na]+ 209.05645 148.0
[M-H]- 185.05995 139.9
[M+NH4]+ 204.10105 156.6
[M+K]+ 225.03039 144.4
[M+H-H2O]+ 169.06449 132.4
[M+HCOO]- 231.06543 157.5
[M+CH3COO]- 245.08108 186.7
[M+Na-2H]- 207.04190 144.8
[M]+ 186.06668 138.8
[M]- 186.06778 138.8
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.