CID 3672668

1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Structural Information

Molecular Formula
C9H14N2
SMILES
CC1C2=CC=C(N2CCN1)C
InChI
InChI=1S/C9H14N2/c1-7-3-4-9-8(2)10-5-6-11(7)9/h3-4,8,10H,5-6H2,1-2H3
InChIKey
FHVWOMCSCGPZSD-UHFFFAOYSA-N
Compound name
1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

150.11569 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.12297 132.8
[M+Na]+ 173.10491 144.7
[M+NH4]+ 168.14951 142.0
[M+K]+ 189.07885 139.9
[M-H]- 149.10841 134.0
[M+Na-2H]- 171.09036 137.4
[M]+ 150.11514 134.7
[M]- 150.11624 134.7
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

patents stripe