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

3
Patents

178.0967 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.10398 135.3
[M+Na]+ 201.08592 146.3
[M-H]- 177.08942 135.7
[M+NH4]+ 196.13052 152.8
[M+K]+ 217.05986 143.2
[M+H-H2O]+ 161.09396 126.6
[M+HCOO]- 223.09490 159.4
[M+CH3COO]- 237.11055 148.6
[M+Na-2H]- 199.07137 145.7
[M]+ 178.09615 137.0
[M]- 178.09725 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

No patent data available for this compound.