CID 53406518

1803598-15-3

Structural Information

Molecular Formula
C6H9N3
SMILES
C1CC1C2=CN=C(N2)N
InChI
InChI=1S/C6H9N3/c7-6-8-3-5(9-6)4-1-2-4/h3-4H,1-2H2,(H3,7,8,9)
InChIKey
LHDVWRMWQJIACV-UHFFFAOYSA-N
Compound name
5-cyclopropyl-1H-imidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.07965 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 125.2
[M+Na]+ 146.06887 135.6
[M-H]- 122.07237 128.8
[M+NH4]+ 141.11347 140.7
[M+K]+ 162.04281 131.4
[M+H-H2O]+ 106.07691 118.1
[M+HCOO]- 168.07785 148.3
[M+CH3COO]- 182.09350 138.5
[M+Na-2H]- 144.05432 131.1
[M]+ 123.07910 123.8
[M]- 123.08020 123.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.