CID 1549128

1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Structural Information

Molecular Formula
C7H10N2
SMILES
C1CN2C=CC=C2CN1
InChI
InChI=1S/C7H10N2/c1-2-7-6-8-3-5-9(7)4-1/h1-2,4,8H,3,5-6H2
InChIKey
YZBDXDPBLIQCJY-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

394
Patents

122.0844 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.09168 124.4
[M+Na]+ 145.07362 135.9
[M+NH4]+ 140.11822 133.9
[M+K]+ 161.04756 131.2
[M-H]- 121.07712 125.5
[M+Na-2H]- 143.05907 129.9
[M]+ 122.08385 126.1
[M]- 122.08495 126.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe