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]+ 153.11348 132.9
[M+Na]+ 175.09542 141.2
[M-H]- 151.09892 131.6
[M+NH4]+ 170.14002 151.9
[M+K]+ 191.06936 137.9
[M+H-H2O]+ 135.10346 125.5
[M+HCOO]- 197.10440 150.9
[M+CH3COO]- 211.12005 144.9
[M+Na-2H]- 173.08087 138.1
[M]+ 152.10565 127.6
[M]- 152.10675 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.