CID 82467927

1368932-40-4

Structural Information

Molecular Formula
C9H13N3
SMILES
C1CC2=CN=C(N=C2C1)CCN
InChI
InChI=1S/C9H13N3/c10-5-4-9-11-6-7-2-1-3-8(7)12-9/h6H,1-5,10H2
InChIKey
FPRJIWIDCYPQNF-UHFFFAOYSA-N
Compound name
2-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.11095 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.118226 134.2
[M+Na]+ 186.100168 142.1
[M-H]- 162.103674 135.4
[M+NH4]+ 181.144773 154.7
[M+K]+ 202.074108 139.2
[M+H-H2O]+ 146.108210 126.8
[M+HCOO]- 208.109151 155.9
[M+CH3COO]- 222.124801 147.1
[M+Na-2H]- 184.085616 140.8
[M]+ 163.11040142 132.0
[M]- 163.11149858 132.0
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.