CID 63275132

N-methyl-1-[(3-methylphenyl)methyl]-1h-pyrazolo[3,4-d]pyrimidin-4-amine

Structural Information

Molecular Formula
C14H15N5
SMILES
CC1=CC(=CC=C1)CN2C3=NC=NC(=C3C=N2)NC
InChI
InChI=1S/C14H15N5/c1-10-4-3-5-11(6-10)8-19-14-12(7-18-19)13(15-2)16-9-17-14/h3-7,9H,8H2,1-2H3,(H,15,16,17)
InChIKey
AVQFPIFUTVMMOO-UHFFFAOYSA-N
Compound name
N-methyl-1-[(3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.13275 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.14003 157.4
[M+Na]+ 276.12197 173.1
[M+NH4]+ 271.16657 165.2
[M+K]+ 292.09591 167.1
[M-H]- 252.12547 160.9
[M+Na-2H]- 274.10742 166.6
[M]+ 253.13220 160.7
[M]- 253.13330 160.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.