CID 366549

Nsc635170

Structural Information

Molecular Formula
C7H10N6
SMILES
CNNC1=C2C=NN(C2=NC=N1)C
InChI
InChI=1S/C7H10N6/c1-8-12-6-5-3-11-13(2)7(5)10-4-9-6/h3-4,8H,1-2H3,(H,9,10,12)
InChIKey
BMEBBIZNBUBDPF-UHFFFAOYSA-N
Compound name
1-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

178.0967 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.103976 135.3
[M+Na]+ 201.085918 146.3
[M-H]- 177.089424 135.7
[M+NH4]+ 196.130523 152.8
[M+K]+ 217.059858 143.2
[M+H-H2O]+ 161.093960 126.6
[M+HCOO]- 223.094901 159.4
[M+CH3COO]- 237.110551 148.6
[M+Na-2H]- 199.071366 145.7
[M]+ 178.09615142 137.0
[M]- 178.09724858 137.0
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