CID 91664776

914299-91-5

Structural Information

Molecular Formula
C9H13N3
SMILES
C1CNCC1CC2=NC=CN=C2
InChI
InChI=1S/C9H13N3/c1-2-10-6-8(1)5-9-7-11-3-4-12-9/h3-4,7-8,10H,1-2,5-6H2
InChIKey
HLFSEGNEHMFVDL-UHFFFAOYSA-N
Compound name
2-(pyrrolidin-3-ylmethyl)pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.11095 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.11823 135.6
[M+Na]+ 186.10017 141.8
[M-H]- 162.10367 136.2
[M+NH4]+ 181.14477 152.8
[M+K]+ 202.07411 138.6
[M+H-H2O]+ 146.10821 126.7
[M+HCOO]- 208.10915 154.0
[M+CH3COO]- 222.12480 147.2
[M+Na-2H]- 184.08562 141.1
[M]+ 163.11040 130.5
[M]- 163.11150 130.5
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.