CID 870741

2-hydrazinyl-4-methoxy-6-methylpyrimidine

Structural Information

Molecular Formula
C6H10N4O
SMILES
CC1=CC(=NC(=N1)NN)OC
InChI
InChI=1S/C6H10N4O/c1-4-3-5(11-2)9-6(8-4)10-7/h3H,7H2,1-2H3,(H,8,9,10)
InChIKey
PCHXNQBTDCVAIT-UHFFFAOYSA-N
Compound name
(4-methoxy-6-methylpyrimidin-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

32
Patents

154.08546 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09274 130.1
[M+Na]+ 177.07468 141.6
[M+NH4]+ 172.11928 137.3
[M+K]+ 193.04862 136.7
[M-H]- 153.07818 131.7
[M+Na-2H]- 175.06013 136.7
[M]+ 154.08491 131.9
[M]- 154.08601 131.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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