CID 64340420

1342347-01-6

Structural Information

Molecular Formula
C13H15N3
SMILES
C1CN2C=C(N=C2CN1)CC3=CC=CC=C3
InChI
InChI=1S/C13H15N3/c1-2-4-11(5-3-1)8-12-10-16-7-6-14-9-13(16)15-12/h1-5,10,14H,6-9H2
InChIKey
SFBZKDWLTJDRDM-UHFFFAOYSA-N
Compound name
2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.1266 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.13388 148.3
[M+Na]+ 236.11582 155.3
[M-H]- 212.11932 149.9
[M+NH4]+ 231.16042 164.6
[M+K]+ 252.08976 150.0
[M+H-H2O]+ 196.12386 139.0
[M+HCOO]- 258.12480 165.3
[M+CH3COO]- 272.14045 159.2
[M+Na-2H]- 234.10127 153.8
[M]+ 213.12605 143.8
[M]- 213.12715 143.8
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.