CID 155858734

2580190-94-7

Structural Information

Molecular Formula
C10H15N3O2
SMILES
COC(=O)CCC1=CN=C2N1CCNC2
InChI
InChI=1S/C10H15N3O2/c1-15-10(14)3-2-8-6-12-9-7-11-4-5-13(8)9/h6,11H,2-5,7H2,1H3
InChIKey
KMVXZDARVISIKA-UHFFFAOYSA-N
Compound name
methyl 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 147.8
[M+Na]+ 232.10564 154.5
[M-H]- 208.10914 146.3
[M+NH4]+ 227.15024 164.5
[M+K]+ 248.07958 151.9
[M+H-H2O]+ 192.11368 139.7
[M+HCOO]- 254.11462 163.9
[M+CH3COO]- 268.13027 182.6
[M+Na-2H]- 230.09109 151.4
[M]+ 209.11587 146.2
[M]- 209.11697 146.2
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.