CID 3672668

1,6-dimethyl-1h,2h,3h,4h-pyrrolo[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

11
Patents

150.11569 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.122966 133.2
[M+Na]+ 173.104908 141.6
[M-H]- 149.108414 133.6
[M+NH4]+ 168.149513 154.4
[M+K]+ 189.078848 138.4
[M+H-H2O]+ 133.112950 126.8
[M+HCOO]- 195.113891 151.5
[M+CH3COO]- 209.129541 146.0
[M+Na-2H]- 171.090356 138.0
[M]+ 150.11514142 129.7
[M]- 150.11623858 129.7
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