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 144.6
[M+Na]+ 226.10632 154.2
[M-H]- 202.10982 147.2
[M+NH4]+ 221.15092 154.8
[M+K]+ 242.08026 153.2
[M+H-H2O]+ 186.11436 130.3
[M+HCOO]- 248.11530 164.1
[M+CH3COO]- 262.13095 156.5
[M+Na-2H]- 224.09177 150.1
[M]+ 203.11655 153.1
[M]- 203.11765 153.1
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.