CID 558578

Octahydropyrrolo[1,2-a]pyrazine

Structural Information

Molecular Formula

C₇H₁₄N₂

SMILES

C1CC2CNCCN2C1

InChI

InChI=1S/C7H14N2/c1-2-7-6-8-3-5-9(7)4-1/h7-8H,1-6H2

InChIKey

FTTATHOUSOIFOQ-UHFFFAOYSA-N

Compound name

1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 12449
Patents: 126.1157 Da
Monoisotopic Mass: 0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	127.12298	128.2
[M+Na]+	149.10492	133.2
[M-H]-	125.10842	127.3
[M+NH4]+	144.14952	149.3
[M+K]+	165.07886	131.1
[M+H-H2O]+	109.11296	121.2
[M+HCOO]-	171.11390	144.1
[M+CH3COO]-	185.12955	139.8
[M+Na-2H]-	147.09037	133.2
[M]+	126.11515	120.2
[M]-	126.11625	120.2

Literature stripe

literature stripe

Patent stripe

patents stripe