CID 57681002

Pyrrolo[1,2-a]pyrazin-1-amine

Structural Information

Molecular Formula

C₇H₇N₃

SMILES

C1=CN2C=CN=C(C2=C1)N

InChI

InChI=1S/C7H7N3/c8-7-6-2-1-4-10(6)5-3-9-7/h1-5H,(H2,8,9)

InChIKey

QPMSUQLAGSJGRX-UHFFFAOYSA-N

Compound name

pyrrolo[1,2-a]pyrazin-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 133.064 Da
Monoisotopic Mass: 1.1
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]+	134.07128	122.4
[M+Na]+	156.05322	136.0
[M+NH4]+	151.09782	131.7
[M+K]+	172.02716	131.4
[M-H]-	132.05672	124.7
[M+Na-2H]-	154.03867	130.4
[M]+	133.06345	124.9
[M]-	133.06455	124.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe