CID 82418919

1864052-43-6

Structural Information

Molecular Formula
C6H9N3
SMILES
C1C(CN2C1=CN=C2)N
InChI
InChI=1S/C6H9N3/c7-5-1-6-2-8-4-9(6)3-5/h2,4-5H,1,3,7H2
InChIKey
RFASMAIQFQCMIV-UHFFFAOYSA-N
Compound name
6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.07965 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 122.7
[M+Na]+ 146.06887 132.6
[M+NH4]+ 141.11347 131.7
[M+K]+ 162.04281 130.9
[M-H]- 122.07237 123.7
[M+Na-2H]- 144.05432 127.2
[M]+ 123.07910 124.0
[M]- 123.08020 124.0
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.