CID 137965607

2230789-44-1

Structural Information

Molecular Formula
C8H12N2
SMILES
C[C@H]1CNCC2=CC=CN12
InChI
InChI=1S/C8H12N2/c1-7-5-9-6-8-3-2-4-10(7)8/h2-4,7,9H,5-6H2,1H3/t7-/m0/s1
InChIKey
LCONNNJMUCBRSP-ZETCQYMHSA-N
Compound name
(4S)-4-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

136.10005 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.10733 128.6
[M+Na]+ 159.08927 140.3
[M+NH4]+ 154.13387 137.9
[M+K]+ 175.06321 135.5
[M-H]- 135.09277 129.7
[M+Na-2H]- 157.07472 133.6
[M]+ 136.09950 130.4
[M]- 136.10060 130.4
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.