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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.07128 122.0
[M+Na]+ 156.05322 133.0
[M-H]- 132.05672 124.4
[M+NH4]+ 151.09782 144.0
[M+K]+ 172.02716 130.1
[M+H-H2O]+ 116.06126 115.2
[M+HCOO]- 178.06220 147.3
[M+CH3COO]- 192.07785 137.0
[M+Na-2H]- 154.03867 131.8
[M]+ 133.06345 122.1
[M]- 133.06455 122.1
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