CID 104732630

2155852-44-9

Structural Information

Molecular Formula
C10H13N5
SMILES
CC1=NN2C=CN=C(C2=C1)N3CC(C3)N
InChI
InChI=1S/C10H13N5/c1-7-4-9-10(14-5-8(11)6-14)12-2-3-15(9)13-7/h2-4,8H,5-6,11H2,1H3
InChIKey
CXHKBYWQFVTHNX-UHFFFAOYSA-N
Compound name
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)azetidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.1171 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.12438 141.0
[M+Na]+ 226.10632 149.9
[M+NH4]+ 221.15092 144.7
[M+K]+ 242.08026 147.8
[M-H]- 202.10982 140.4
[M+Na-2H]- 224.09177 145.4
[M]+ 203.11655 140.8
[M]- 203.11765 140.8
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.