CID 137205257

2416235-02-2

Structural Information

Molecular Formula
C7H12N4
SMILES
CC1=NN2CCCNC2=C1N
InChI
InChI=1S/C7H12N4/c1-5-6(8)7-9-3-2-4-11(7)10-5/h9H,2-4,8H2,1H3
InChIKey
IFPQNVUJBNWAGL-UHFFFAOYSA-N
Compound name
2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.1062 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.113476 132.9
[M+Na]+ 175.095418 141.2
[M-H]- 151.098924 131.6
[M+NH4]+ 170.140023 151.9
[M+K]+ 191.069358 137.9
[M+H-H2O]+ 135.103460 125.5
[M+HCOO]- 197.104401 150.9
[M+CH3COO]- 211.120051 144.9
[M+Na-2H]- 173.080866 138.1
[M]+ 152.10565142 127.6
[M]- 152.10674858 127.6
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.